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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(4-chloro-3-methyl-phenoxy)butan-1-amine CAS Name: 4-(4-chloro-3-methylphenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(4-chloro-3-methyl-phenoxy)butyl]amine Formula: C14H20ClNO MolecularWeight: 253.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO/c1-3-8-16-9-4-5-10-17-13-6-7-14(15)12(2)11-13/h3,6-7,11,16H,1,4-5,8-10H2,2H3