[(2S)-pentan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(2S)-pentan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (4-isopropylphenyl)methyl-[(1S)-1-methylbutyl]ammonium CAS Name: [(2S)-pentan-2-yl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(2S)-pentan-2-yl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (4-isopropylbenzyl)-[(1S)-1-methylbutyl]ammonium Formula: C15H26N+ MolecularWeight: 220.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCC[C@H](C)[NH2+]CC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C15H25N/c1-5-6-13(4)16-11-14-7-9-15(10-8-14)12(2)3/h7-10,12-13,16H,5-6,11H2,1-4H3/p+1/t13-/m0/s1