N2-methyl-N2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine

Systemtic Name: N2-methyl-N2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine Openeye Name: N2-benzyl-N2-methyl-tetralin-1,2-diamine CAS Name: N2-methyl-N2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine IUPAC Name: 2-N-benzyl-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine Traditional Name: (1-aminotetralin-2-yl)-benzyl-methyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCC3=CC=CC=C3C2N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCC3=CC=CC=C3C2N

InChI

InChI=1S/C18H22N2/c1-20(13-14-7-3-2-4-8-14)17-12-11-15-9-5-6-10-16(15)18(17)19/h2-10,17-18H,11-13,19H2,1H3