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

Systemtic Name: N6-(4-phenylbutyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-(4-phenylbutyl)tetralin-2,5-diamine CAS Name: N6-(4-phenylbutyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-(4-phenylbutyl)-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-(4-phenylbutyl)amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCCCCC3=CC=CC=C3)C=CC=C2N

Isomeric SMILES

C1CC2=C(CC1NCCCCC3=CC=CC=C3)C=CC=C2N

InChI

InChI=1S/C20H26N2/c21-20-11-6-10-17-15-18(12-13-19(17)20)22-14-5-4-9-16-7-2-1-3-8-16/h1-3,6-8,10-11,18,22H,4-5,9,12-15,21H2