benzene; N,6-dimethyl-N-(6-methylnaphthalen-1-yl)naphthalen-1-amine

Systemtic Name: benzene; N,6-dimethyl-N-(6-methylnaphthalen-1-yl)naphthalen-1-amine Openeye Name: benzene; N,6-dimethyl-N-(6-methyl-1-naphthyl)naphthalen-1-amine CAS Name: benzene; N,6-dimethyl-N-(6-methyl-1-naphthalenyl)-1-naphthalenamine IUPAC Name: benzene; N,6-dimethyl-N-(6-methylnaphthalen-1-yl)naphthalen-1-amine Traditional Name: benzene; methyl-bis(6-methyl-1-naphthyl)amine Formula: C29H27N MolecularWeight: 389.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)N(C)C3=CC=CC4=C3C=CC(=C4)C.C1=CC=CC=C1

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)N(C)C3=CC=CC4=C3C=CC(=C4)C.C1=CC=CC=C1

InChI

InChI=1S/C23H21N.C6H6/c1-16-10-12-20-18(14-16)6-4-8-22(20)24(3)23-9-5-7-19-15-17(2)11-13-21(19)23;1-2-4-6-5-3-1/h4-15H,1-3H3;1-6H