N1-methyl-N1-(phenylmethyl)-N6,N6-dipropyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine

Systemtic Name: N1-methyl-N1-(phenylmethyl)-N6,N6-dipropyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Openeye Name: N5-benzyl-N5-methyl-N2,N2-dipropyl-tetralin-2,5-diamine CAS Name: N1-methyl-N1-(phenylmethyl)-N6,N6-dipropyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine IUPAC Name: 1-N-benzyl-1-N-methyl-6-N,6-N-dipropyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine Traditional Name: benzyl-[2-(dipropylamino)tetralin-5-yl]-methyl-amine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC=C2N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC=C2N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H34N2/c1-4-16-26(17-5-2)22-14-15-23-21(18-22)12-9-13-24(23)25(3)19-20-10-7-6-8-11-20/h6-13,22H,4-5,14-19H2,1-3H3