N6-(5-phenylpentyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N6-(5-phenylpentyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-(5-phenylpentyl)tetralin-2,5-diamine CAS Name: N6-(5-phenylpentyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-(5-phenylpentyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-(5-phenylpentyl)amine Formula: C21H28N2 MolecularWeight: 308.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCCCCCC3=CC=CC=C3)C=CC=C2N

Isomeric SMILES

C1CC2=C(CC1NCCCCCC3=CC=CC=C3)C=CC=C2N

InChI

InChI=1S/C21H28N2/c22-21-12-7-11-18-16-19(13-14-20(18)21)23-15-6-2-5-10-17-8-3-1-4-9-17/h1,3-4,7-9,11-12,19,23H,2,5-6,10,13-16,22H2