3-[2-[4-(aminomethyl)piperidin-1-yl]ethoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[2-[4-(aminomethyl)piperidin-1-yl]ethoxy]-N,N-dimethyl-aniline Openeye Name: 3-[2-[4-(aminomethyl)-1-piperidyl]ethoxy]-N,N-dimethyl-aniline CAS Name: 3-[2-[4-(aminomethyl)-1-piperidinyl]ethoxy]-N,N-dimethylaniline IUPAC Name: 3-[2-[4-(aminomethyl)piperidin-1-yl]ethoxy]-N,N-dimethylaniline Traditional Name: [3-[2-[4-(aminomethyl)piperidino]ethoxy]phenyl]-dimethyl-amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCN2CCC(CC2)CN

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCCN2CCC(CC2)CN

InChI

InChI=1S/C16H27N3O/c1-18(2)15-4-3-5-16(12-15)20-11-10-19-8-6-14(13-17)7-9-19/h3-5,12,14H,6-11,13,17H2,1-2H3