(E)-1-methoxy-3-methyl-4-(4-propan-2-ylphenyl)but-1-en-1-amine

Systemtic Name: (E)-1-methoxy-3-methyl-4-(4-propan-2-ylphenyl)but-1-en-1-amine Openeye Name: (E)-4-(4-isopropylphenyl)-1-methoxy-3-methyl-but-1-en-1-amine CAS Name: (E)-1-methoxy-3-methyl-4-(4-propan-2-ylphenyl)-1-buten-1-amine IUPAC Name: (E)-1-methoxy-3-methyl-4-(4-propan-2-ylphenyl)but-1-en-1-amine Traditional Name: [(E)-1-methoxy-3-methyl-4-p-cumenyl-but-1-enyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(C)C=C(N)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(C)/C=C(\N)/OC

InChI

InChI=1S/C15H23NO/c1-11(2)14-7-5-13(6-8-14)9-12(3)10-15(16)17-4/h5-8,10-12H,9,16H2,1-4H3/b15-10+