(2S)-2-[(S)-[(4-methoxyphenyl)amino]-phenyl-methyl]pentan-1-ol

Systemtic Name: (2S)-2-[(S)-[(4-methoxyphenyl)amino]-phenyl-methyl]pentan-1-ol Openeye Name: (2S)-2-[(S)-(4-methoxyanilino)-phenyl-methyl]pentan-1-ol CAS Name: (2S)-2-[(S)-(4-methoxyanilino)-phenylmethyl]-1-pentanol IUPAC Name: (2S)-2-[(S)-(4-methoxyanilino)-phenylmethyl]pentan-1-ol Traditional Name: (2S)-2-[(S)-p-anisidino(phenyl)methyl]pentan-1-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC[C@H](CO)[C@@H](C1=CC=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25NO2/c1-3-7-16(14-21)19(15-8-5-4-6-9-15)20-17-10-12-18(22-2)13-11-17/h4-6,8-13,16,19-21H,3,7,14H2,1-2H3/t16-,19-/m1/s1