N,N-dimethyl-4-[1-[4-(phenylmethyl)phenyl]ethenyl]aniline; ethanamine

Systemtic Name: N,N-dimethyl-4-[1-[4-(phenylmethyl)phenyl]ethenyl]aniline; ethanamine Openeye Name: 4-[1-(4-benzylphenyl)vinyl]-N,N-dimethyl-aniline; ethanamine CAS Name: N,N-dimethyl-4-[1-[4-(phenylmethyl)phenyl]ethenyl]aniline; ethanamine IUPAC Name: 4-[1-(4-benzylphenyl)ethenyl]-N,N-dimethylaniline; ethanamine Traditional Name: [4-[1-(4-benzylphenyl)vinyl]phenyl]-dimethyl-amine; ethylamine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CN(C)C1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN.CN(C)C1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N.C2H7N/c1-18(22-13-15-23(16-14-22)24(2)3)21-11-9-20(10-12-21)17-19-7-5-4-6-8-19;1-2-3/h4-16H,1,17H2,2-3H3;2-3H2,1H3