2-chloranyl-N-methyl-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]prop-2-en-1-amine

Systemtic Name: 2-chloranyl-N-methyl-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]prop-2-en-1-amine Openeye Name: 2-chloro-N-methyl-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]prop-2-en-1-amine CAS Name: 2-chloro-N-methyl-N-[2-[4-(4-propoxyphenyl)-1-piperazinyl]ethyl]-2-propen-1-amine IUPAC Name: 2-chloro-N-methyl-N-[2-[4-(4-propoxyphenyl)piperazin-1-yl]ethyl]prop-2-en-1-amine Traditional Name: 2-chloroallyl-methyl-[2-[4-(4-propoxyphenyl)piperazino]ethyl]amine Formula: C19H30ClN3O MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CCN(CC2)CCN(C)CC(=C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2CCN(CC2)CCN(C)CC(=C)Cl

InChI

InChI=1S/C19H30ClN3O/c1-4-15-24-19-7-5-18(6-8-19)23-13-11-22(12-14-23)10-9-21(3)16-17(2)20/h5-8H,2,4,9-16H2,1,3H3