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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCNC(C)(C)C)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCNC(C)(C)C)CC=C

InChI

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