6-[[methyl-(phenylmethyl)amino]methyl]-7,8-dihydronaphthalen-2-amine

Systemtic Name: 6-[[methyl-(phenylmethyl)amino]methyl]-7,8-dihydronaphthalen-2-amine Openeye Name: 6-[[benzyl(methyl)amino]methyl]-7,8-dihydronaphthalen-2-amine CAS Name: 6-[[methyl-(phenylmethyl)amino]methyl]-7,8-dihydronaphthalen-2-amine IUPAC Name: 6-[[benzyl(methyl)amino]methyl]-7,8-dihydronaphthalen-2-amine Traditional Name: (6-amino-3,4-dihydronaphthalen-2-yl)methyl-benzyl-methyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(CC1)C=C(C=C2)N)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=C(CC1)C=C(C=C2)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-21(13-15-5-3-2-4-6-15)14-16-7-8-18-12-19(20)10-9-17(18)11-16/h2-6,9-12H,7-8,13-14,20H2,1H3