(1R)-N-[[(2S)-3,4-dihydro-2H-chromen-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[(2S)-3,4-dihydro-2H-chromen-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[(2S)-chroman-2-yl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[(2S)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[(2S)-3,4-dihydro-2H-chromen-2-yl]methyl]-1-phenylethanamine Traditional Name: [(2S)-chroman-2-yl]methyl-[(1R)-1-phenylethyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCC3=CC=CC=C3O2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC[C@@H]2CCC3=CC=CC=C3O2

InChI

InChI=1S/C18H21NO/c1-14(15-7-3-2-4-8-15)19-13-17-12-11-16-9-5-6-10-18(16)20-17/h2-10,14,17,19H,11-13H2,1H3/t14-,17+/m1/s1