2-[1-(3-chlorophenyl)but-3-enylamino]-3-methyl-butan-1-ol

Systemtic Name: 2-[1-(3-chlorophenyl)but-3-enylamino]-3-methyl-butan-1-ol Openeye Name: 2-[1-(3-chlorophenyl)but-3-enylamino]-3-methyl-butan-1-ol CAS Name: 2-[1-(3-chlorophenyl)but-3-enylamino]-3-methyl-1-butanol IUPAC Name: 2-[1-(3-chlorophenyl)but-3-enylamino]-3-methylbutan-1-ol Traditional Name: 2-[1-(3-chlorophenyl)but-3-enylamino]-3-methyl-butan-1-ol Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(CC=C)C1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)C(CO)NC(CC=C)C1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H22ClNO/c1-4-6-14(17-15(10-18)11(2)3)12-7-5-8-13(16)9-12/h4-5,7-9,11,14-15,17-18H,1,6,10H2,2-3H3