N-butan-2-yl-4-(4-chloranyl-2-prop-2-enyl-phenoxy)butan-1-amine

Systemtic Name: N-butan-2-yl-4-(4-chloranyl-2-prop-2-enyl-phenoxy)butan-1-amine Openeye Name: 4-(2-allyl-4-chloro-phenoxy)-N-sec-butyl-butan-1-amine CAS Name: N-butan-2-yl-4-(4-chloro-2-prop-2-enylphenoxy)-1-butanamine IUPAC Name: N-butan-2-yl-4-(4-chloro-2-prop-2-enylphenoxy)butan-1-amine Traditional Name: 4-(2-allyl-4-chloro-phenoxy)butyl-sec-butyl-amine Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCCCOC1=C(C=C(C=C1)Cl)CC=C

Isomeric SMILES

CCC(C)NCCCCOC1=C(C=C(C=C1)Cl)CC=C

InChI

InChI=1S/C17H26ClNO/c1-4-8-15-13-16(18)9-10-17(15)20-12-7-6-11-19-14(3)5-2/h4,9-10,13-14,19H,1,5-8,11-12H2,2-3H3