N-[(2-azanyl-5-methyl-phenyl)methyl]piperidin-1-amine

Systemtic Name: N-[(2-azanyl-5-methyl-phenyl)methyl]piperidin-1-amine Openeye Name: N-[(2-amino-5-methyl-phenyl)methyl]piperidin-1-amine CAS Name: N-[(2-amino-5-methylphenyl)methyl]-1-piperidinamine IUPAC Name: N-[(2-amino-5-methylphenyl)methyl]piperidin-1-amine Traditional Name: (2-amino-5-methyl-benzyl)-piperidino-amine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)CNN2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)N)CNN2CCCCC2

InChI

InChI=1S/C13H21N3/c1-11-5-6-13(14)12(9-11)10-15-16-7-3-2-4-8-16/h5-6,9,15H,2-4,7-8,10,14H2,1H3