N2-methyl-N2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-2,7-diamine

Systemtic Name: N2-methyl-N2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-2,7-diamine Openeye Name: N2-benzyl-N2-methyl-tetralin-2,7-diamine CAS Name: N2-methyl-N2-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene-2,7-diamine IUPAC Name: 2-N-benzyl-2-N-methyl-1,2,3,4-tetrahydronaphthalene-2,7-diamine Traditional Name: (7-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=C(C2)C=C(C=C3)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCC3=C(C2)C=C(C=C3)N

InChI

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