(2S)-4-(4-ethylphenyl)butan-2-amine

Systemtic Name: (2S)-4-(4-ethylphenyl)butan-2-amine Openeye Name: (2S)-4-(4-ethylphenyl)butan-2-amine CAS Name: (2S)-4-(4-ethylphenyl)-2-butanamine IUPAC Name: (2S)-4-(4-ethylphenyl)butan-2-amine Traditional Name: [(1S)-3-(4-ethylphenyl)-1-methyl-propyl]amine Formula: C12H19N MolecularWeight: 177.28596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(C)N

Isomeric SMILES

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

InChI

InChI=1S/C12H19N/c1-3-11-6-8-12(9-7-11)5-4-10(2)13/h6-10H,3-5,13H2,1-2H3/t10-/m0/s1