(1R)-1-(3-methoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamine

Systemtic Name: (1R)-1-(3-methoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamine Openeye Name: (1R)-1-(3-methoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamine CAS Name: (1R)-1-(3-methoxyphenyl)-2-(4-propyl-1-piperazinyl)ethanamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-2-(4-propylpiperazin-1-yl)ethanamine Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-(4-propylpiperazino)ethyl]amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(C2=CC(=CC=C2)OC)N

Isomeric SMILES

CCCN1CCN(CC1)C[C@@H](C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H27N3O/c1-3-7-18-8-10-19(11-9-18)13-16(17)14-5-4-6-15(12-14)20-2/h4-6,12,16H,3,7-11,13,17H2,1-2H3/t16-/m0/s1