4-[(1R)-2-azanyl-1-(4-phenylpiperazin-1-yl)ethyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(1R)-2-azanyl-1-(4-phenylpiperazin-1-yl)ethyl]-N,N-diethyl-aniline Openeye Name: 4-[(1R)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]-N,N-diethyl-aniline CAS Name: 4-[(1R)-2-amino-1-(4-phenyl-1-piperazinyl)ethyl]-N,N-diethylaniline IUPAC Name: 4-[(1R)-2-amino-1-(4-phenylpiperazin-1-yl)ethyl]-N,N-diethylaniline Traditional Name: [4-[(1R)-2-amino-1-(4-phenylpiperazino)ethyl]phenyl]-diethyl-amine Formula: C22H32N4 MolecularWeight: 352.51628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(CN)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@H](CN)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H32N4/c1-3-24(4-2)21-12-10-19(11-13-21)22(18-23)26-16-14-25(15-17-26)20-8-6-5-7-9-20/h5-13,22H,3-4,14-18,23H2,1-2H3/t22-/m0/s1