(1R)-1-(3-methoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-(1H-pyrrol-2-ylmethyl)amine Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC=CN2

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=CC=CN2

InChI

InChI=1S/C14H18N2O/c1-11(16-10-13-6-4-8-15-13)12-5-3-7-14(9-12)17-2/h3-9,11,15-16H,10H2,1-2H3/t11-/m1/s1