(1R,2S)-2-[(3-cyclohexa-1,4-dien-1-yl-2,2-dimethyl-propyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[(3-cyclohexa-1,4-dien-1-yl-2,2-dimethyl-propyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[(3-cyclohexa-1,4-dien-1-yl-2,2-dimethyl-propyl)amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[[3-(1-cyclohexa-1,4-dienyl)-2,2-dimethylpropyl]amino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[(3-cyclohexa-1,4-dien-1-yl-2,2-dimethylpropyl)amino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[(3-cyclohexa-1,4-dien-1-yl-2,2-dimethyl-propyl)amino]-1-phenyl-propan-1-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC(C)(C)CC2=CCC=CC2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)NCC(C)(C)CC2=CCC=CC2

InChI

InChI=1S/C20H29NO/c1-16(19(22)18-12-8-5-9-13-18)21-15-20(2,3)14-17-10-6-4-7-11-17/h4-6,8-9,11-13,16,19,21-22H,7,10,14-15H2,1-3H3/t16-,19-/m0/s1