N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methyl-butan-2-amine

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methyl-butan-2-amine Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methyl-butan-2-amine CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methyl-2-butanamine IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[(1S)-1-(4-ethylphenyl)ethyl]amine Formula: C15H25N MolecularWeight: 219.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(C)(C)CC

InChI

InChI=1S/C15H25N/c1-6-13-8-10-14(11-9-13)12(3)16-15(4,5)7-2/h8-12,16H,6-7H2,1-5H3/t12-/m0/s1