(1S,2R)-1-phenyl-2-[(4-phenylphenyl)methylamino]butan-1-ol

Systemtic Name: (1S,2R)-1-phenyl-2-[(4-phenylphenyl)methylamino]butan-1-ol Openeye Name: (1S,2R)-1-phenyl-2-[(4-phenylphenyl)methylamino]butan-1-ol CAS Name: (1S,2R)-1-phenyl-2-[(4-phenylphenyl)methylamino]-1-butanol IUPAC Name: (1S,2R)-1-phenyl-2-[(4-phenylphenyl)methylamino]butan-1-ol Traditional Name: (1S,2R)-1-phenyl-2-[(4-phenylbenzyl)amino]butan-1-ol Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)O)NCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]([C@H](C1=CC=CC=C1)O)NCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-2-22(23(25)21-11-7-4-8-12-21)24-17-18-13-15-20(16-14-18)19-9-5-3-6-10-19/h3-16,22-25H,2,17H2,1H3/t22-,23+/m1/s1