4-[(1R)-2-azanyl-1-pyrrol-1-yl-ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1R)-2-azanyl-1-pyrrol-1-yl-ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-pyrrol-1-yl-ethyl]-N,N-dimethyl-aniline CAS Name: 4-[(1R)-2-amino-1-(1-pyrrolyl)ethyl]-N,N-dimethylaniline IUPAC Name: 4-[(1R)-2-amino-1-pyrrol-1-ylethyl]-N,N-dimethylaniline Traditional Name: [4-[(1R)-2-amino-1-pyrrol-1-yl-ethyl]phenyl]-dimethyl-amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CN)N2C=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CN)N2C=CC=C2

InChI

InChI=1S/C14H19N3/c1-16(2)13-7-5-12(6-8-13)14(11-15)17-9-3-4-10-17/h3-10,14H,11,15H2,1-2H3/t14-/m0/s1