4-[(2-methylpiperidin-1-yl)methyl]aniline

Systemtic Name: 4-[(2-methylpiperidin-1-yl)methyl]aniline Openeye Name: 4-[(2-methyl-1-piperidyl)methyl]aniline CAS Name: 4-[(2-methyl-1-piperidinyl)methyl]aniline IUPAC Name: 4-[(2-methylpiperidin-1-yl)methyl]aniline Traditional Name: [4-[(2-methylpiperidino)methyl]phenyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)N

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)N

InChI

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