(1R)-1-(3-methoxyphenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-N-[(1-methyl-2-pyrrolyl)methyl]ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)ethyl]-[(1-methylpyrrol-2-yl)methyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC=CN2C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=CC=CN2C

InChI

InChI=1S/C15H20N2O/c1-12(13-6-4-8-15(10-13)18-3)16-11-14-7-5-9-17(14)2/h4-10,12,16H,11H2,1-3H3/t12-/m1/s1