(E)-4-(4-ethylphenyl)-1-methoxy-3,3-dimethyl-but-1-en-1-amine

Systemtic Name: (E)-4-(4-ethylphenyl)-1-methoxy-3,3-dimethyl-but-1-en-1-amine Openeye Name: (E)-4-(4-ethylphenyl)-1-methoxy-3,3-dimethyl-but-1-en-1-amine CAS Name: (E)-4-(4-ethylphenyl)-1-methoxy-3,3-dimethyl-1-buten-1-amine IUPAC Name: (E)-4-(4-ethylphenyl)-1-methoxy-3,3-dimethylbut-1-en-1-amine Traditional Name: [(E)-4-(4-ethylphenyl)-1-methoxy-3,3-dimethyl-but-1-enyl]amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(C)(C)C=C(N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(C)(C)/C=C(\N)/OC

InChI

InChI=1S/C15H23NO/c1-5-12-6-8-13(9-7-12)10-15(2,3)11-14(16)17-4/h6-9,11H,5,10,16H2,1-4H3/b14-11+