N,N-dimethyl-1-[2-(3-phenylpyrrol-1-yl)phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-1-[2-(3-phenylpyrrol-1-yl)phenoxy]ethanamine Openeye Name: N,N-dimethyl-1-[2-(3-phenylpyrrol-1-yl)phenoxy]ethanamine CAS Name: N,N-dimethyl-1-[2-(3-phenyl-1-pyrrolyl)phenoxy]ethanamine IUPAC Name: N,N-dimethyl-1-[2-(3-phenylpyrrol-1-yl)phenoxy]ethanamine Traditional Name: dimethyl-[1-[2-(3-phenylpyrrol-1-yl)phenoxy]ethyl]amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=CC=CC=C1N2C=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC(N(C)C)OC1=CC=CC=C1N2C=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-16(21(2)3)23-20-12-8-7-11-19(20)22-14-13-18(15-22)17-9-5-4-6-10-17/h4-16H,1-3H3