3-[(R)-cyclopropyl-(4-methylpiperazin-1-yl)methyl]aniline

Systemtic Name: 3-[(R)-cyclopropyl-(4-methylpiperazin-1-yl)methyl]aniline Openeye Name: 3-[(R)-cyclopropyl-(4-methylpiperazin-1-yl)methyl]aniline CAS Name: 3-[(R)-cyclopropyl-(4-methyl-1-piperazinyl)methyl]aniline IUPAC Name: 3-[(R)-cyclopropyl-(4-methylpiperazin-1-yl)methyl]aniline Traditional Name: [3-[(R)-cyclopropyl-(4-methylpiperazino)methyl]phenyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2CC2)C3=CC(=CC=C3)N

Isomeric SMILES

CN1CCN(CC1)[C@H](C2CC2)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H23N3/c1-17-7-9-18(10-8-17)15(12-5-6-12)13-3-2-4-14(16)11-13/h2-4,11-12,15H,5-10,16H2,1H3/t15-/m1/s1