4-[(1R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]aniline

Systemtic Name: 4-[(1R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]aniline Openeye Name: 4-[(1R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]aniline CAS Name: 4-[(1R)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]aniline IUPAC Name: 4-[(1R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]aniline Traditional Name: [4-[(1R)-1-[4-(2-methoxyphenyl)piperazino]ethyl]phenyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H25N3O/c1-15(16-7-9-17(20)10-8-16)21-11-13-22(14-12-21)18-5-3-4-6-19(18)23-2/h3-10,15H,11-14,20H2,1-2H3/t15-/m1/s1