N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-[4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]amine Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC=C)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC=C)OCC2=CC=C(C=C2)Cl

InChI

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