4-methyl-2-(piperidin-1-ylmethyl)aniline

Systemtic Name: 4-methyl-2-(piperidin-1-ylmethyl)aniline Openeye Name: 4-methyl-2-(1-piperidylmethyl)aniline CAS Name: 4-methyl-2-(1-piperidinylmethyl)aniline IUPAC Name: 4-methyl-2-(piperidin-1-ylmethyl)aniline Traditional Name: [4-methyl-2-(piperidinomethyl)phenyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)CN2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)N)CN2CCCCC2

InChI

InChI=1S/C13H20N2/c1-11-5-6-13(14)12(9-11)10-15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,10,14H2,1H3