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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC2=CC(=CC=C2)N

Isomeric SMILES

CCC1CCCN(C1)CC2=CC(=CC=C2)N

InChI

InChI=1S/C14H22N2/c1-2-12-6-4-8-16(10-12)11-13-5-3-7-14(15)9-13/h3,5,7,9,12H,2,4,6,8,10-11,15H2,1H3