1-(3-methoxyphenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine Openeye Name: 2-(4-isopropylpiperazin-1-yl)-1-(3-methoxyphenyl)ethanamine CAS Name: 1-(3-methoxyphenyl)-2-(4-propan-2-yl-1-piperazinyl)ethanamine IUPAC Name: 1-(3-methoxyphenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamine Traditional Name: [2-(4-isopropylpiperazino)-1-(3-methoxyphenyl)ethyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC(C2=CC(=CC=C2)OC)N

Isomeric SMILES

CC(C)N1CCN(CC1)CC(C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H27N3O/c1-13(2)19-9-7-18(8-10-19)12-16(17)14-5-4-6-15(11-14)20-3/h4-6,11,13,16H,7-10,12,17H2,1-3H3