N8-methyl-N1-(phenylmethyl)naphthalene-1,8-diamine

Systemtic Name: N8-methyl-N1-(phenylmethyl)naphthalene-1,8-diamine Openeye Name: N1-benzyl-N8-methyl-naphthalene-1,8-diamine CAS Name: N8-methyl-N1-(phenylmethyl)naphthalene-1,8-diamine IUPAC Name: 1-N-benzyl-8-N-methylnaphthalene-1,8-diamine Traditional Name: benzyl-[8-(methylamino)-1-naphthyl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1C(=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CNC1=CC=CC2=C1C(=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2/c1-19-16-11-5-9-15-10-6-12-17(18(15)16)20-13-14-7-3-2-4-8-14/h2-12,19-20H,13H2,1H3