(2S)-1-azanyl-2-(4-butoxy-3-methoxy-phenyl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-2-(4-butoxy-3-methoxy-phenyl)propan-2-ol Openeye Name: (2S)-1-amino-2-(4-butoxy-3-methoxy-phenyl)propan-2-ol CAS Name: (2S)-1-amino-2-(4-butoxy-3-methoxyphenyl)-2-propanol IUPAC Name: (2S)-1-amino-2-(4-butoxy-3-methoxyphenyl)propan-2-ol Traditional Name: (2S)-1-amino-2-(4-butoxy-3-methoxy-phenyl)propan-2-ol Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(C)(CN)O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)[C@@](C)(CN)O)OC

InChI

InChI=1S/C14H23NO3/c1-4-5-8-18-12-7-6-11(9-13(12)17-3)14(2,16)10-15/h6-7,9,16H,4-5,8,10,15H2,1-3H3/t14-/m1/s1