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

Systemtic Name: N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pentane-1,3-diamine Openeye Name: N3-(8-methoxytetralin-2-yl)pentane-1,3-diamine CAS Name: N3-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pentane-1,3-diamine IUPAC Name: 3-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pentane-1,3-diamine Traditional Name: (3-amino-1-ethyl-propyl)-(8-methoxytetralin-2-yl)amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-3-13(9-10-17)18-14-8-7-12-5-4-6-16(19-2)15(12)11-14/h4-6,13-14,18H,3,7-11,17H2,1-2H3