(E)-N-tert-butyl-1-(4-methoxyphenyl)hept-1-en-3-amine

Systemtic Name: (E)-N-tert-butyl-1-(4-methoxyphenyl)hept-1-en-3-amine Openeye Name: (E)-N-tert-butyl-1-(4-methoxyphenyl)hept-1-en-3-amine CAS Name: (E)-N-tert-butyl-1-(4-methoxyphenyl)-1-hepten-3-amine IUPAC Name: (E)-N-tert-butyl-1-(4-methoxyphenyl)hept-1-en-3-amine Traditional Name: tert-butyl-[(E)-1-butyl-3-(4-methoxyphenyl)allyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=CC1=CC=C(C=C1)OC)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-6-7-8-16(19-18(2,3)4)12-9-15-10-13-17(20-5)14-11-15/h9-14,16,19H,6-8H2,1-5H3/b12-9+