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

Systemtic Name: 3-[3-[(1R)-2-azanyl-1-(4-methylpiperazin-1-yl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[3-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[3-[(1R)-2-amino-1-(4-methyl-1-piperazinyl)ethyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[3-[(1R)-2-amino-1-(4-methylpiperazin-1-yl)ethyl]phenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[3-[(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=C2)OCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O/c1-20(2)8-5-13-23-17-7-4-6-16(14-17)18(15-19)22-11-9-21(3)10-12-22/h4,6-7,14,18H,5,8-13,15,19H2,1-3H3/t18-/m0/s1