[1-[(3-azanyl-2-methyl-phenyl)methyl]piperidin-3-yl]methanol

Systemtic Name: [1-[(3-azanyl-2-methyl-phenyl)methyl]piperidin-3-yl]methanol Openeye Name: [1-[(3-amino-2-methyl-phenyl)methyl]-3-piperidyl]methanol CAS Name: [1-[(3-amino-2-methylphenyl)methyl]-3-piperidinyl]methanol IUPAC Name: [1-[(3-amino-2-methylphenyl)methyl]piperidin-3-yl]methanol Traditional Name: [1-(3-amino-2-methyl-benzyl)-3-piperidyl]methanol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2CCCC(C2)CO

Isomeric SMILES

CC1=C(C=CC=C1N)CN2CCCC(C2)CO

InChI

InChI=1S/C14H22N2O/c1-11-13(5-2-6-14(11)15)9-16-7-3-4-12(8-16)10-17/h2,5-6,12,17H,3-4,7-10,15H2,1H3