(2S)-2-[4-(4-methylphenoxy)phenyl]-2-(4-methylpiperazin-1-yl)ethanamine

Systemtic Name: (2S)-2-[4-(4-methylphenoxy)phenyl]-2-(4-methylpiperazin-1-yl)ethanamine Openeye Name: (2S)-2-[4-(4-methylphenoxy)phenyl]-2-(4-methylpiperazin-1-yl)ethanamine CAS Name: (2S)-2-[4-(4-methylphenoxy)phenyl]-2-(4-methyl-1-piperazinyl)ethanamine IUPAC Name: (2S)-2-[4-(4-methylphenoxy)phenyl]-2-(4-methylpiperazin-1-yl)ethanamine Traditional Name: [(2S)-2-[4-(4-methylphenoxy)phenyl]-2-(4-methylpiperazino)ethyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(CN)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)[C@@H](CN)N3CCN(CC3)C

InChI

InChI=1S/C20H27N3O/c1-16-3-7-18(8-4-16)24-19-9-5-17(6-10-19)20(15-21)23-13-11-22(2)12-14-23/h3-10,20H,11-15,21H2,1-2H3/t20-/m1/s1