3-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]pentan-2-amine

Systemtic Name: 3-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]pentan-2-amine Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-methyl-pentan-2-amine CAS Name: 3-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]-2-pentanamine IUPAC Name: 3-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]pentan-2-amine Traditional Name: 1,2-dimethylbutyl(1-p-cumenylethyl)amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC(C)C1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCC(C)C(C)NC(C)C1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C17H29N/c1-7-13(4)14(5)18-15(6)17-10-8-16(9-11-17)12(2)3/h8-15,18H,7H2,1-6H3