2-[1-azanyl-2-(4-methoxyphenyl)ethyl]-3,5-dimethoxy-phenol

Systemtic Name: 2-[1-azanyl-2-(4-methoxyphenyl)ethyl]-3,5-dimethoxy-phenol Openeye Name: 2-[1-amino-2-(4-methoxyphenyl)ethyl]-3,5-dimethoxy-phenol CAS Name: 2-[1-amino-2-(4-methoxyphenyl)ethyl]-3,5-dimethoxyphenol IUPAC Name: 2-[1-amino-2-(4-methoxyphenyl)ethyl]-3,5-dimethoxyphenol Traditional Name: 2-[1-amino-2-(4-methoxyphenyl)ethyl]-3,5-dimethoxy-phenol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=C(C=C(C=C2OC)OC)O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=C(C=C(C=C2OC)OC)O)N

InChI

InChI=1S/C17H21NO4/c1-20-12-6-4-11(5-7-12)8-14(18)17-15(19)9-13(21-2)10-16(17)22-3/h4-7,9-10,14,19H,8,18H2,1-3H3