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

Systemtic Name: 1-[2-[(2-methoxyphenyl)methyl]phenyl]but-3-en-1-amine Openeye Name: 1-[2-[(2-methoxyphenyl)methyl]phenyl]but-3-en-1-amine CAS Name: 1-[2-[(2-methoxyphenyl)methyl]phenyl]-3-buten-1-amine IUPAC Name: 1-[2-[(2-methoxyphenyl)methyl]phenyl]but-3-en-1-amine Traditional Name: 1-(2-o-anisylphenyl)but-3-enylamine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=CC=CC=C2C(CC=C)N

Isomeric SMILES

COC1=CC=CC=C1CC2=CC=CC=C2C(CC=C)N

InChI

InChI=1S/C18H21NO/c1-3-8-17(19)16-11-6-4-9-14(16)13-15-10-5-7-12-18(15)20-2/h3-7,9-12,17H,1,8,13,19H2,2H3