3-(4-tert-butyl-2-methyl-phenoxy)heptan-4-amine

Systemtic Name: 3-(4-tert-butyl-2-methyl-phenoxy)heptan-4-amine Openeye Name: 3-(4-tert-butyl-2-methyl-phenoxy)heptan-4-amine CAS Name: 3-(4-tert-butyl-2-methylphenoxy)-4-heptanamine IUPAC Name: 3-(4-tert-butyl-2-methylphenoxy)heptan-4-amine Traditional Name: [2-(4-tert-butyl-2-methyl-phenoxy)-1-propyl-butyl]amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)OC1=C(C=C(C=C1)C(C)(C)C)C)N

Isomeric SMILES

CCCC(C(CC)OC1=C(C=C(C=C1)C(C)(C)C)C)N

InChI

InChI=1S/C18H31NO/c1-7-9-15(19)16(8-2)20-17-11-10-14(12-13(17)3)18(4,5)6/h10-12,15-16H,7-9,19H2,1-6H3