(E)-N-tert-butyl-1-(4-methylphenyl)pent-1-en-3-amine

Systemtic Name: (E)-N-tert-butyl-1-(4-methylphenyl)pent-1-en-3-amine Openeye Name: (E)-N-tert-butyl-1-(p-tolyl)pent-1-en-3-amine CAS Name: (E)-N-tert-butyl-1-(4-methylphenyl)-1-penten-3-amine IUPAC Name: (E)-N-tert-butyl-1-(4-methylphenyl)pent-1-en-3-amine Traditional Name: tert-butyl-[(E)-1-ethyl-3-(p-tolyl)allyl]amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=CC=C(C=C1)C)NC(C)(C)C

Isomeric SMILES

CCC(/C=C/C1=CC=C(C=C1)C)NC(C)(C)C

InChI

InChI=1S/C16H25N/c1-6-15(17-16(3,4)5)12-11-14-9-7-13(2)8-10-14/h7-12,15,17H,6H2,1-5H3/b12-11+