4-(3-methyl-4-propan-2-yl-phenoxy)butan-2-amine

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)butan-2-amine Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)butan-2-amine CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)-2-butanamine IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)butan-2-amine Traditional Name: [3-(4-isopropyl-3-methyl-phenoxy)-1-methyl-propyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC(C)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC(C)N)C(C)C

InChI

InChI=1S/C14H23NO/c1-10(2)14-6-5-13(9-11(14)3)16-8-7-12(4)15/h5-6,9-10,12H,7-8,15H2,1-4H3