3-[2-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-[(1R)-2-amino-1-(4-methyl-1-piperazinyl)ethyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-[(1R)-2-amino-1-(4-methylpiperazino)ethyl]phenoxy]propyl-dimethyl-amine Formula: C18H32N4O MolecularWeight: 320.47288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CN)C2=CC=CC=C2OCCCN(C)C

Isomeric SMILES

CN1CCN(CC1)[C@@H](CN)C2=CC=CC=C2OCCCN(C)C

InChI

InChI=1S/C18H32N4O/c1-20(2)9-6-14-23-18-8-5-4-7-16(18)17(15-19)22-12-10-21(3)11-13-22/h4-5,7-8,17H,6,9-15,19H2,1-3H3/t17-/m0/s1