(E)-N-tert-butyl-1-(4-methoxyphenyl)hept-2-en-1-amine

Systemtic Name: (E)-N-tert-butyl-1-(4-methoxyphenyl)hept-2-en-1-amine Openeye Name: (E)-N-tert-butyl-1-(4-methoxyphenyl)hept-2-en-1-amine CAS Name: (E)-N-tert-butyl-1-(4-methoxyphenyl)-2-hepten-1-amine IUPAC Name: (E)-N-tert-butyl-1-(4-methoxyphenyl)hept-2-en-1-amine Traditional Name: tert-butyl-[(E)-1-(4-methoxyphenyl)hept-2-enyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C=C/C(C1=CC=C(C=C1)OC)NC(C)(C)C

InChI

InChI=1S/C18H29NO/c1-6-7-8-9-10-17(19-18(2,3)4)15-11-13-16(20-5)14-12-15/h9-14,17,19H,6-8H2,1-5H3/b10-9+