1-[3-(1-azanylethyl)phenyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[3-(1-azanylethyl)phenyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[3-(1-aminoethyl)phenyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[3-(1-aminoethyl)phenyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[3-(1-aminoethyl)phenyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[3-(1-aminoethyl)phenyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCC(C2)N(C)C)N

Isomeric SMILES

CC(C1=CC(=CC=C1)N2CCC(C2)N(C)C)N

InChI

InChI=1S/C14H23N3/c1-11(15)12-5-4-6-13(9-12)17-8-7-14(10-17)16(2)3/h4-6,9,11,14H,7-8,10,15H2,1-3H3