2-[1-(3,4-dimethoxyphenyl)but-3-enylamino]-3-methyl-butan-1-ol

Systemtic Name: 2-[1-(3,4-dimethoxyphenyl)but-3-enylamino]-3-methyl-butan-1-ol Openeye Name: 2-[1-(3,4-dimethoxyphenyl)but-3-enylamino]-3-methyl-butan-1-ol CAS Name: 2-[1-(3,4-dimethoxyphenyl)but-3-enylamino]-3-methyl-1-butanol IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)but-3-enylamino]-3-methylbutan-1-ol Traditional Name: 2-[1-(3,4-dimethoxyphenyl)but-3-enylamino]-3-methyl-butan-1-ol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO3/c1-6-7-14(18-15(11-19)12(2)3)13-8-9-16(20-4)17(10-13)21-5/h6,8-10,12,14-15,18-19H,1,7,11H2,2-5H3