3-[(2R)-4-azanyl-2-(4-methylpiperazin-1-yl)butoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[(2R)-4-azanyl-2-(4-methylpiperazin-1-yl)butoxy]-N,N-dimethyl-aniline Openeye Name: 3-[(2R)-4-amino-2-(4-methylpiperazin-1-yl)butoxy]-N,N-dimethyl-aniline CAS Name: 3-[(2R)-4-amino-2-(4-methyl-1-piperazinyl)butoxy]-N,N-dimethylaniline IUPAC Name: 3-[(2R)-4-amino-2-(4-methylpiperazin-1-yl)butoxy]-N,N-dimethylaniline Traditional Name: [3-[(2R)-4-amino-2-(4-methylpiperazino)butoxy]phenyl]-dimethyl-amine Formula: C17H30N4O MolecularWeight: 306.4463

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CCN)COC2=CC=CC(=C2)N(C)C

Isomeric SMILES

CN1CCN(CC1)[C@H](CCN)COC2=CC=CC(=C2)N(C)C

InChI

InChI=1S/C17H30N4O/c1-19(2)15-5-4-6-17(13-15)22-14-16(7-8-18)21-11-9-20(3)10-12-21/h4-6,13,16H,7-12,14,18H2,1-3H3/t16-/m1/s1