(1S)-2-azanyl-1-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethanol Openeye Name: (1S)-2-amino-1-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethanol CAS Name: (1S)-2-amino-1-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethanol Traditional Name: (1S)-2-amino-1-[4-methoxy-3-(3-phenylpropoxy)phenyl]ethanol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)O)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN)O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3/c1-21-17-10-9-15(16(20)13-19)12-18(17)22-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,16,20H,5,8,11,13,19H2,1H3/t16-/m1/s1