N-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-chromen-4-amine

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-chromen-4-amine Openeye Name: N-[1-(o-tolyl)ethyl]chroman-4-amine CAS Name: N-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-1-benzopyran-4-amine IUPAC Name: N-[1-(2-methylphenyl)ethyl]-3,4-dihydro-2H-chromen-4-amine Traditional Name: chroman-4-yl-[1-(o-tolyl)ethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2CCOC3=CC=CC=C23

InChI

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