(E)-3-[(3,4-dichlorophenyl)methyl]-5-(3-thiophen-3-ylphenyl)pent-4-en-2-amine

Systemtic Name: (E)-3-[(3,4-dichlorophenyl)methyl]-5-(3-thiophen-3-ylphenyl)pent-4-en-2-amine Openeye Name: (E)-3-[(3,4-dichlorophenyl)methyl]-5-[3-(3-thienyl)phenyl]pent-4-en-2-amine CAS Name: (E)-3-[(3,4-dichlorophenyl)methyl]-5-[3-(3-thiophenyl)phenyl]-4-penten-2-amine IUPAC Name: (E)-3-[(3,4-dichlorophenyl)methyl]-5-(3-thiophen-3-ylphenyl)pent-4-en-2-amine Traditional Name: [(E)-2-(3,4-dichlorobenzyl)-1-methyl-4-[3-(3-thienyl)phenyl]but-3-enyl]amine Formula: C22H21Cl2NS MolecularWeight: 402.37984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC(=C(C=C1)Cl)Cl)C=CC2=CC=CC(=C2)C3=CSC=C3)N

Isomeric SMILES

CC(C(CC1=CC(=C(C=C1)Cl)Cl)/C=C/C2=CC=CC(=C2)C3=CSC=C3)N

InChI

InChI=1S/C22H21Cl2NS/c1-15(25)18(12-17-6-8-21(23)22(24)13-17)7-5-16-3-2-4-19(11-16)20-9-10-26-14-20/h2-11,13-15,18H,12,25H2,1H3/b7-5+