[(2R)-8-(2-methylphenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine

Systemtic Name: [(2R)-8-(2-methylphenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine Openeye Name: [(2R)-8-(o-tolyl)chroman-2-yl]methanamine CAS Name: [(2R)-8-(2-methylphenyl)-3,4-dihydro-2H-1-benzopyran-2-yl]methanamine IUPAC Name: [(2R)-8-(2-methylphenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine Traditional Name: [(2R)-8-(o-tolyl)chroman-2-yl]methylamine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C(=CC=C2)CCC(O3)CN

Isomeric SMILES

CC1=CC=CC=C1C2=C3C(=CC=C2)CC[C@@H](O3)CN

InChI

InChI=1S/C17H19NO/c1-12-5-2-3-7-15(12)16-8-4-6-13-9-10-14(11-18)19-17(13)16/h2-8,14H,9-11,18H2,1H3/t14-/m1/s1