N,N-dimethylaniline; N-methyl-1-phenyl-methanamine; (phenylmethyl)benzene

Systemtic Name: N,N-dimethylaniline; N-methyl-1-phenyl-methanamine; (phenylmethyl)benzene Openeye Name: benzylbenzene; N,N-dimethylaniline; N-methyl-1-phenyl-methanamine CAS Name: N,N-dimethylaniline; N-methyl-1-phenylmethanamine; (phenylmethyl)benzene IUPAC Name: benzylbenzene; N,N-dimethylaniline; N-methyl-1-phenylmethanamine Traditional Name: benzylbenzene; benzyl(methyl)amine; dimethyl(phenyl)amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1.CN(C)C1=CC=CC=C1.C1=CC=C(C=C1)CC2=CC=CC=C2

Isomeric SMILES

CNCC1=CC=CC=C1.CN(C)C1=CC=CC=C1.C1=CC=C(C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C13H12.2C8H11N/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;1-9(2)8-6-4-3-5-7-8;1-9-7-8-5-3-2-4-6-8/h1-10H,11H2;3-7H,1-2H3;2-6,9H,7H2,1H3