4-(2-tert-butyl-4-methyl-phenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-(2-tert-butyl-4-methyl-phenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(2-tert-butyl-4-methyl-phenoxy)butan-1-amine CAS Name: 4-(2-tert-butyl-4-methylphenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(2-tert-butyl-4-methylphenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(2-tert-butyl-4-methyl-phenoxy)butyl]amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNCC=C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNCC=C)C(C)(C)C

InChI

InChI=1S/C18H29NO/c1-6-11-19-12-7-8-13-20-17-10-9-15(2)14-16(17)18(3,4)5/h6,9-10,14,19H,1,7-8,11-13H2,2-5H3