1-[4-(5-azanyl-2-methoxy-phenyl)piperazin-1-yl]cyclopropane-1-carbaldehyde

Systemtic Name: 1-[4-(5-azanyl-2-methoxy-phenyl)piperazin-1-yl]cyclopropane-1-carbaldehyde Openeye Name: 1-[4-(5-amino-2-methoxy-phenyl)piperazin-1-yl]cyclopropanecarbaldehyde CAS Name: 1-[4-(5-amino-2-methoxyphenyl)-1-piperazinyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[4-(5-amino-2-methoxyphenyl)piperazin-1-yl]cyclopropane-1-carbaldehyde Traditional Name: 1-[4-(5-amino-2-methoxy-phenyl)piperazino]cyclopropanecarbaldehyde Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)N2CCN(CC2)C3(CC3)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)N2CCN(CC2)C3(CC3)C=O

InChI

InChI=1S/C15H21N3O2/c1-20-14-3-2-12(16)10-13(14)17-6-8-18(9-7-17)15(11-19)4-5-15/h2-3,10-11H,4-9,16H2,1H3