[(2S)-butan-2-yl]-[4-(3-methyl-5-propan-2-yl-phenoxy)butyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[4-(3-methyl-5-propan-2-yl-phenoxy)butyl]azanium Openeye Name: 4-(3-isopropyl-5-methyl-phenoxy)butyl-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[4-(3-methyl-5-propan-2-ylphenoxy)butyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[4-(3-methyl-5-propan-2-ylphenoxy)butyl]azanium Traditional Name: 4-(3-isopropyl-5-methyl-phenoxy)butyl-[(1S)-1-methylpropyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]CCCCOC1=CC(=CC(=C1)C(C)C)C

Isomeric SMILES

CC[C@H](C)[NH2+]CCCCOC1=CC(=CC(=C1)C(C)C)C

InChI

InChI=1S/C18H31NO/c1-6-16(5)19-9-7-8-10-20-18-12-15(4)11-17(13-18)14(2)3/h11-14,16,19H,6-10H2,1-5H3/p+1/t16-/m0/s1