4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(3-methoxypropyl)butan-1-amine CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(3-methoxypropyl)-1-butanamine IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(3-methoxypropyl)butan-1-amine Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyl-(3-methoxypropyl)amine Formula: C15H24ClNO2 MolecularWeight: 285.80956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCCNCCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCCNCCCOC

InChI

InChI=1S/C15H24ClNO2/c1-13-12-14(16)6-7-15(13)19-11-4-3-8-17-9-5-10-18-2/h6-7,12,17H,3-5,8-11H2,1-2H3