(1R)-N-[[3-(ethoxymethyl)-4-methoxy-phenyl]methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine

Systemtic Name: (1R)-N-[[3-(ethoxymethyl)-4-methoxy-phenyl]methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine Openeye Name: (1R)-N-[[3-(ethoxymethyl)-4-methoxy-phenyl]methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine CAS Name: (1R)-N-[[3-(ethoxymethyl)-4-methoxyphenyl]methyl]-1-(1-ethyl-3-methyl-4-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[[3-(ethoxymethyl)-4-methoxyphenyl]methyl]-1-(1-ethyl-3-methylpyrazol-4-yl)ethanamine Traditional Name: [3-(ethoxymethyl)-4-methoxy-benzyl]-[(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amine Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC2=CC(=C(C=C2)OC)COCC

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@@H](C)NCC2=CC(=C(C=C2)OC)COCC

InChI

InChI=1S/C19H29N3O2/c1-6-22-12-18(15(4)21-22)14(3)20-11-16-8-9-19(23-5)17(10-16)13-24-7-2/h8-10,12,14,20H,6-7,11,13H2,1-5H3/t14-/m1/s1