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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-benzyl-amine Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC=C

InChI

InChI=1S/C18H20ClNO2/c1-3-9-22-18-16(19)10-15(11-17(18)21-2)13-20-12-14-7-5-4-6-8-14/h3-8,10-11,20H,1,9,12-13H2,2H3