3-[(4-propan-2-ylpiperazin-1-yl)methyl]aniline

Systemtic Name: 3-[(4-propan-2-ylpiperazin-1-yl)methyl]aniline Openeye Name: 3-[(4-isopropylpiperazin-1-yl)methyl]aniline CAS Name: 3-[(4-propan-2-yl-1-piperazinyl)methyl]aniline IUPAC Name: 3-[(4-propan-2-ylpiperazin-1-yl)methyl]aniline Traditional Name: [3-[(4-isopropylpiperazino)methyl]phenyl]amine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC2=CC(=CC=C2)N

Isomeric SMILES

CC(C)N1CCN(CC1)CC2=CC(=CC=C2)N

InChI

InChI=1S/C14H23N3/c1-12(2)17-8-6-16(7-9-17)11-13-4-3-5-14(15)10-13/h3-5,10,12H,6-9,11,15H2,1-2H3