(1S)-1-phenyl-2-[(4-propan-2-ylphenyl)methylamino]ethanol

Systemtic Name: (1S)-1-phenyl-2-[(4-propan-2-ylphenyl)methylamino]ethanol Openeye Name: (1S)-2-[(4-isopropylphenyl)methylamino]-1-phenyl-ethanol CAS Name: (1S)-1-phenyl-2-[(4-propan-2-ylphenyl)methylamino]ethanol IUPAC Name: (1S)-1-phenyl-2-[(4-propan-2-ylphenyl)methylamino]ethanol Traditional Name: (1S)-2-[(4-isopropylbenzyl)amino]-1-phenyl-ethanol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNCC(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO/c1-14(2)16-10-8-15(9-11-16)12-19-13-18(20)17-6-4-3-5-7-17/h3-11,14,18-20H,12-13H2,1-2H3/t18-/m1/s1