N-[(3-chloranyl-2-prop-2-enyl-phenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(3-chloranyl-2-prop-2-enyl-phenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(2-allyl-3-chloro-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(3-chloro-2-prop-2-enylphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(3-chloro-2-prop-2-enylphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (2-allyl-3-chloro-benzyl)-p-anisyl-amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO/c1-3-5-17-15(6-4-7-18(17)19)13-20-12-14-8-10-16(21-2)11-9-14/h3-4,6-11,20H,1,5,12-13H2,2H3