[1-(3-methoxyphenyl)piperidin-4-yl]methanamine

Systemtic Name: [1-(3-methoxyphenyl)piperidin-4-yl]methanamine Openeye Name: [1-(3-methoxyphenyl)-4-piperidyl]methanamine CAS Name: [1-(3-methoxyphenyl)-4-piperidinyl]methanamine IUPAC Name: [1-(3-methoxyphenyl)piperidin-4-yl]methanamine Traditional Name: [1-(3-methoxyphenyl)-4-piperidyl]methylamine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(CC2)CN

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(CC2)CN

InChI

InChI=1S/C13H20N2O/c1-16-13-4-2-3-12(9-13)15-7-5-11(10-14)6-8-15/h2-4,9,11H,5-8,10,14H2,1H3