N-(phenylmethyl)-2-[1-(phenylmethyl)pyrrol-2-yl]ethanamine

Systemtic Name: N-(phenylmethyl)-2-[1-(phenylmethyl)pyrrol-2-yl]ethanamine Openeye Name: N-benzyl-2-(1-benzylpyrrol-2-yl)ethanamine CAS Name: N-(phenylmethyl)-2-[1-(phenylmethyl)-2-pyrrolyl]ethanamine IUPAC Name: N-benzyl-2-(1-benzylpyrrol-2-yl)ethanamine Traditional Name: benzyl-[2-(1-benzylpyrrol-2-yl)ethyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2/c1-3-8-18(9-4-1)16-21-14-13-20-12-7-15-22(20)17-19-10-5-2-6-11-19/h1-12,15,21H,13-14,16-17H2