(1R)-3-[(4-methylphenyl)amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R)-3-[(4-methylphenyl)amino]-1-phenyl-propan-1-ol Openeye Name: (1R)-3-(4-methylanilino)-1-phenyl-propan-1-ol CAS Name: (1R)-3-(4-methylanilino)-1-phenyl-1-propanol IUPAC Name: (1R)-3-(4-methylanilino)-1-phenylpropan-1-ol Traditional Name: (1R)-1-phenyl-3-(p-toluidino)propan-1-ol Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO/c1-13-7-9-15(10-8-13)17-12-11-16(18)14-5-3-2-4-6-14/h2-10,16-18H,11-12H2,1H3/t16-/m1/s1