[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-6-methylheptan-2-yl]azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-6-methylheptan-2-yl]azanium Openeye Name: [(1S)-1,5-dimethylhexyl]-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-6-methylheptan-2-yl]ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-[(2S)-6-methylheptan-2-yl]azanium Traditional Name: [(1S)-1,5-dimethylhexyl]-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)[NH2+]C(C)CCC1=CC=C(C=C1)O

Isomeric SMILES

C[C@@H](CCCC(C)C)[NH2+][C@H](C)CCC1=CC=C(C=C1)O

InChI

InChI=1S/C18H31NO/c1-14(2)6-5-7-15(3)19-16(4)8-9-17-10-12-18(20)13-11-17/h10-16,19-20H,5-9H2,1-4H3/p+1/t15-,16+/m0/s1