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

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-piperidin-1-yl-aniline Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-(1-piperidyl)aniline CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-(1-piperidinyl)aniline IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-piperidin-1-ylaniline Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(4-piperidinophenyl)amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)N3CCCCC3)OCC=C

InChI

InChI=1S/C22H28N2O2/c1-3-15-26-21-12-7-18(16-22(21)25-2)17-23-19-8-10-20(11-9-19)24-13-5-4-6-14-24/h3,7-12,16,23H,1,4-6,13-15,17H2,2H3