(1R)-N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: [4-methoxy-3-(pyrrolidinomethyl)benzyl]-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C19H28N4O MolecularWeight: 328.45182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CC(=C(C=C2)OC)CN3CCCC3

Isomeric SMILES

C[C@H](C1=NN(C=C1)C)NCC2=CC(=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C19H28N4O/c1-15(18-8-11-22(2)21-18)20-13-16-6-7-19(24-3)17(12-16)14-23-9-4-5-10-23/h6-8,11-12,15,20H,4-5,9-10,13-14H2,1-3H3/t15-/m1/s1