1-[2-(2-methoxyphenyl)phenyl]but-3-en-1-amine

Systemtic Name: 1-[2-(2-methoxyphenyl)phenyl]but-3-en-1-amine Openeye Name: 1-[2-(2-methoxyphenyl)phenyl]but-3-en-1-amine CAS Name: 1-[2-(2-methoxyphenyl)phenyl]-3-buten-1-amine IUPAC Name: 1-[2-(2-methoxyphenyl)phenyl]but-3-en-1-amine Traditional Name: 1-[2-(2-methoxyphenyl)phenyl]but-3-enylamine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=CC=C2C(CC=C)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC=CC=C2C(CC=C)N

InChI

InChI=1S/C17H19NO/c1-3-8-16(18)14-10-5-4-9-13(14)15-11-6-7-12-17(15)19-2/h3-7,9-12,16H,1,8,18H2,2H3