3-[(2-ethylpiperidin-1-yl)methyl]aniline

Systemtic Name: 3-[(2-ethylpiperidin-1-yl)methyl]aniline Openeye Name: 3-[(2-ethyl-1-piperidyl)methyl]aniline CAS Name: 3-[(2-ethyl-1-piperidinyl)methyl]aniline IUPAC Name: 3-[(2-ethylpiperidin-1-yl)methyl]aniline Traditional Name: [3-[(2-ethylpiperidino)methyl]phenyl]amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=CC(=CC=C2)N

Isomeric SMILES

CCC1CCCCN1CC2=CC(=CC=C2)N

InChI

InChI=1S/C14H22N2/c1-2-14-8-3-4-9-16(14)11-12-6-5-7-13(15)10-12/h5-7,10,14H,2-4,8-9,11,15H2,1H3