1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-3-(3-methylphenyl)prop-2-enyl]piperazine

Systemtic Name: 1-(4-bromanyl-3-methoxy-phenyl)-4-[(E)-3-(3-methylphenyl)prop-2-enyl]piperazine Openeye Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-3-(m-tolyl)allyl]piperazine CAS Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-3-(3-methylphenyl)prop-2-enyl]piperazine IUPAC Name: 1-(4-bromo-3-methoxyphenyl)-4-[(E)-3-(3-methylphenyl)prop-2-enyl]piperazine Traditional Name: 1-(4-bromo-3-methoxy-phenyl)-4-[(E)-3-(m-tolyl)allyl]piperazine Formula: C21H25BrN2O MolecularWeight: 401.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CCN2CCN(CC2)C3=CC(=C(C=C3)Br)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/CN2CCN(CC2)C3=CC(=C(C=C3)Br)OC

InChI

InChI=1S/C21H25BrN2O/c1-17-5-3-6-18(15-17)7-4-10-23-11-13-24(14-12-23)19-8-9-20(22)21(16-19)25-2/h3-9,15-16H,10-14H2,1-2H3/b7-4+