(1S,2R)-2-[(4-ethylphenyl)methylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[(4-ethylphenyl)methylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[(4-ethylphenyl)methylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[(4-ethylphenyl)methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[(4-ethylphenyl)methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[(4-ethylbenzyl)amino]-1-phenyl-propan-1-ol Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)CN[C@H](C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO/c1-3-15-9-11-16(12-10-15)13-19-14(2)18(20)17-7-5-4-6-8-17/h4-12,14,18-20H,3,13H2,1-2H3/t14-,18-/m1/s1