N6-(3-phenylpropyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N6-(3-phenylpropyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N2-(3-phenylpropyl)-N2-propyl-tetralin-2,5-diamine CAS Name: N6-(3-phenylpropyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 6-N-(3-phenylpropyl)-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: (5-aminotetralin-2-yl)-(3-phenylpropyl)-propyl-amine Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

Isomeric SMILES

CCCN(CCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N

InChI

InChI=1S/C22H30N2/c1-2-15-24(16-7-10-18-8-4-3-5-9-18)20-13-14-21-19(17-20)11-6-12-22(21)23/h3-6,8-9,11-12,20H,2,7,10,13-17,23H2,1H3