4-[3-(2-azanylethyl)phenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(2-azanylethyl)phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(2-aminoethyl)phenyl]-N,N-dimethyl-aniline CAS Name: 4-[3-(2-aminoethyl)phenyl]-N,N-dimethylaniline IUPAC Name: 4-[3-(2-aminoethyl)phenyl]-N,N-dimethylaniline Traditional Name: [4-[3-(2-aminoethyl)phenyl]phenyl]-dimethyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)CCN

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)CCN

InChI

InChI=1S/C16H20N2/c1-18(2)16-8-6-14(7-9-16)15-5-3-4-13(12-15)10-11-17/h3-9,12H,10-11,17H2,1-2H3