[1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperidin-3-yl]methanamine

Systemtic Name: [1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperidin-3-yl]methanamine Openeye Name: [1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-3-piperidyl]methanamine CAS Name: [1-[(4-methoxy-2,5-dimethylphenyl)methyl]-3-piperidinyl]methanamine IUPAC Name: [1-[(4-methoxy-2,5-dimethylphenyl)methyl]piperidin-3-yl]methanamine Traditional Name: [1-(4-methoxy-2,5-dimethyl-benzyl)-3-piperidyl]methylamine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCCC(C2)CN)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCCC(C2)CN)C)OC

InChI

InChI=1S/C16H26N2O/c1-12-8-16(19-3)13(2)7-15(12)11-18-6-4-5-14(9-17)10-18/h7-8,14H,4-6,9-11,17H2,1-3H3