1-[2-[(4-bromophenyl)methylamino]-5-methoxy-phenyl]prop-2-en-1-ol

Systemtic Name: 1-[2-[(4-bromophenyl)methylamino]-5-methoxy-phenyl]prop-2-en-1-ol Openeye Name: 1-[2-[(4-bromophenyl)methylamino]-5-methoxy-phenyl]prop-2-en-1-ol CAS Name: 1-[2-[(4-bromophenyl)methylamino]-5-methoxyphenyl]-2-propen-1-ol IUPAC Name: 1-[2-[(4-bromophenyl)methylamino]-5-methoxyphenyl]prop-2-en-1-ol Traditional Name: 1-[2-[(4-bromobenzyl)amino]-5-methoxy-phenyl]prop-2-en-1-ol Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2=CC=C(C=C2)Br)C(C=C)O

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2=CC=C(C=C2)Br)C(C=C)O

InChI

InChI=1S/C17H18BrNO2/c1-3-17(20)15-10-14(21-2)8-9-16(15)19-11-12-4-6-13(18)7-5-12/h3-10,17,19-20H,1,11H2,2H3