N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-piperidin-4-yl-methanamine

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-piperidin-4-yl-methanamine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-1-(4-piperidyl)methanamine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-(4-piperidinyl)methanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-piperidin-4-ylmethanamine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(4-piperidylmethyl)amine Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2CCNCC2)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2CCNCC2)Cl)OCC=C

InChI

InChI=1S/C17H25ClN2O2/c1-3-8-22-17-15(18)9-14(10-16(17)21-2)12-20-11-13-4-6-19-7-5-13/h3,9-10,13,19-20H,1,4-8,11-12H2,2H3