N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N1-methyl-pentane-1,3-diamine

Systemtic Name: N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N1-methyl-pentane-1,3-diamine Openeye Name: N3-(8-methoxytetralin-2-yl)-N1-methyl-pentane-1,3-diamine CAS Name: N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N1-methylpentane-1,3-diamine IUPAC Name: 3-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-1-N-methylpentane-1,3-diamine Traditional Name: [1-ethyl-3-(methylamino)propyl]-(8-methoxytetralin-2-yl)amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC)NC1CCC2=C(C1)C(=CC=C2)OC

Isomeric SMILES

CCC(CCNC)NC1CCC2=C(C1)C(=CC=C2)OC

InChI

InChI=1S/C17H28N2O/c1-4-14(10-11-18-2)19-15-9-8-13-6-5-7-17(20-3)16(13)12-15/h5-7,14-15,18-19H,4,8-12H2,1-3H3