N-butan-2-yl-4-(4-chloranyl-3-ethyl-phenoxy)butan-1-amine

Systemtic Name: N-butan-2-yl-4-(4-chloranyl-3-ethyl-phenoxy)butan-1-amine Openeye Name: 4-(4-chloro-3-ethyl-phenoxy)-N-sec-butyl-butan-1-amine CAS Name: N-butan-2-yl-4-(4-chloro-3-ethylphenoxy)-1-butanamine IUPAC Name: N-butan-2-yl-4-(4-chloro-3-ethylphenoxy)butan-1-amine Traditional Name: 4-(4-chloro-3-ethyl-phenoxy)butyl-sec-butyl-amine Formula: C16H26ClNO MolecularWeight: 283.83674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCCCCNC(C)CC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCCCCNC(C)CC)Cl

InChI

InChI=1S/C16H26ClNO/c1-4-13(3)18-10-6-7-11-19-15-8-9-16(17)14(5-2)12-15/h8-9,12-13,18H,4-7,10-11H2,1-3H3