2-methoxy-N-[1-(2-methylphenyl)but-3-enyl]aniline

Systemtic Name: 2-methoxy-N-[1-(2-methylphenyl)but-3-enyl]aniline Openeye Name: 2-methoxy-N-[1-(o-tolyl)but-3-enyl]aniline CAS Name: 2-methoxy-N-[1-(2-methylphenyl)but-3-enyl]aniline IUPAC Name: 2-methoxy-N-[1-(2-methylphenyl)but-3-enyl]aniline Traditional Name: (2-methoxyphenyl)-[1-(o-tolyl)but-3-enyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC=C)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1C(CC=C)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO/c1-4-9-16(15-11-6-5-10-14(15)2)19-17-12-7-8-13-18(17)20-3/h4-8,10-13,16,19H,1,9H2,2-3H3