1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-4-(diethylamino)butan-1-one

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-4-(diethylamino)butan-1-one Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-4-(diethylamino)butan-1-one CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-4-(diethylamino)-1-butanone IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-4-(diethylamino)butan-1-one Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-4-(diethylamino)butan-1-one Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(=O)C1=CC(=C(C=C1OC)N)Cl

Isomeric SMILES

CCN(CC)CCCC(=O)C1=CC(=C(C=C1OC)N)Cl

InChI

InChI=1S/C15H23ClN2O2/c1-4-18(5-2)8-6-7-14(19)11-9-12(16)13(17)10-15(11)20-3/h9-10H,4-8,17H2,1-3H3