2-azanyl-1-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)ethanol

Systemtic Name: 2-azanyl-1-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)ethanol Openeye Name: 2-amino-1-(4-benzyloxy-3-chloro-5-methoxy-phenyl)ethanol CAS Name: 2-amino-1-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)ethanol IUPAC Name: 2-amino-1-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)ethanol Traditional Name: 2-amino-1-(4-benzoxy-3-chloro-5-methoxy-phenyl)ethanol Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(CN)O)Cl)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C(CN)O)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18ClNO3/c1-20-15-8-12(14(19)9-18)7-13(17)16(15)21-10-11-5-3-2-4-6-11/h2-8,14,19H,9-10,18H2,1H3