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

Systemtic Name: (2S)-4-(4-ethylphenyl)-N-methyl-butan-2-amine Openeye Name: (2S)-4-(4-ethylphenyl)-N-methyl-butan-2-amine CAS Name: (2S)-4-(4-ethylphenyl)-N-methyl-2-butanamine IUPAC Name: (2S)-4-(4-ethylphenyl)-N-methylbutan-2-amine Traditional Name: [(1S)-3-(4-ethylphenyl)-1-methyl-propyl]-methyl-amine Formula: C13H21N MolecularWeight: 191.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N/c1-4-12-7-9-13(10-8-12)6-5-11(2)14-3/h7-11,14H,4-6H2,1-3H3/t11-/m0/s1