N6-(4-phenylbutyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N6-(4-phenylbutyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-(4-phenylbutyl)-N2-propyl-tetralin-2,5-diamine CAS Name: N6-(4-phenylbutyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-(4-phenylbutyl)-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-(4-phenylbutyl)-propyl-amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

Isomeric SMILES

CCCN(CCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

InChI

InChI=1S/C23H32N2/c1-2-16-25(17-7-6-11-19-9-4-3-5-10-19)21-14-15-22-20(18-21)12-8-13-23(22)24/h3-5,8-10,12-13,21H,2,6-7,11,14-18,24H2,1H3