(1R,2S)-2-[3-(4-methylcyclohexa-1,4-dien-1-yl)propylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[3-(4-methylcyclohexa-1,4-dien-1-yl)propylamino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[3-(4-methylcyclohexa-1,4-dien-1-yl)propylamino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[3-(4-methyl-1-cyclohexa-1,4-dienyl)propylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[3-(4-methylcyclohexa-1,4-dien-1-yl)propylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[3-(4-methylcyclohexa-1,4-dien-1-yl)propylamino]-1-phenyl-propan-1-ol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=CC1)CCCNC(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CCC(=CC1)CCCN[C@@H](C)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H27NO/c1-15-10-12-17(13-11-15)7-6-14-20-16(2)19(21)18-8-4-3-5-9-18/h3-5,8-10,13,16,19-21H,6-7,11-12,14H2,1-2H3/t16-,19-/m0/s1