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N,N-dibutyl-4-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboximidamide
N,N-dibutyl-4-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=N)C1=C2CCCCC2=C(C=C1)OCC3=CC=CC=C3
Isomeric SMILES
CCCCN(CCCC)C(=N)C1=C2CCCCC2=C(C=C1)OCC3=CC=CC=C3
InChI
InChI=1S/C26H36N2O/c1-3-5-18-28(19-6-4-2)26(27)24-16-17-25(23-15-11-10-14-22(23)24)29-20-21-12-8-7-9-13-21/h7-9,12-13,16-17,27H,3-6,10-11,14-15,18-20H2,1-2H3
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- (4-methylpiperazin-1-yl)-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methanimine
- 4-phenylmethoxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
- 4-propan-2-yloxy-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
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- (4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-piperidin-1-yl-methanimine
- (4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-piperidin-1-yl-methanimine hydrochloride
- (4-methylpiperazin-1-yl)-(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)methanimine hydroiodide
