(1R)-1-naphthalen-1-yl-N-(1H-pyrrol-2-ylmethyl)ethanamine

Systemtic Name: (1R)-1-naphthalen-1-yl-N-(1H-pyrrol-2-ylmethyl)ethanamine Openeye Name: (1R)-1-(1-naphthyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine CAS Name: (1R)-1-(1-naphthalenyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine IUPAC Name: (1R)-1-naphthalen-1-yl-N-(1H-pyrrol-2-ylmethyl)ethanamine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-(1H-pyrrol-2-ylmethyl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CN3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CN3

InChI

InChI=1S/C17H18N2/c1-13(19-12-15-8-5-11-18-15)16-10-4-7-14-6-2-3-9-17(14)16/h2-11,13,18-19H,12H2,1H3/t13-/m1/s1