N1-(3-phenylpropyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N1-(3-phenylpropyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N5-(3-phenylpropyl)-N2-propyl-tetralin-2,5-diamine CAS Name: N1-(3-phenylpropyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 1-N-(3-phenylpropyl)-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: 3-phenylpropyl-[2-(propylamino)tetralin-5-yl]amine Formula: C22H30N2 MolecularWeight: 322.487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC=C2NCCCC3=CC=CC=C3

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC=C2NCCCC3=CC=CC=C3

InChI

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