(1R)-1-(1-methylpyrazol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(1-methylpyrazol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Openeye Name: (1R)-1-(1-methylpyrazol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine CAS Name: (1R)-1-(1-methyl-3-pyrazolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1-methylpyrazol-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(1-methylpyrazol-3-yl)ethyl]-(3,4,5-trimethoxybenzyl)amine Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11(13-6-7-19(2)18-13)17-10-12-8-14(20-3)16(22-5)15(9-12)21-4/h6-9,11,17H,10H2,1-5H3/t11-/m1/s1