[(2R)-butan-2-yl]-[(3-chloranyl-4-propoxy-phenyl)methyl]azanium

Systemtic Name: [(2R)-butan-2-yl]-[(3-chloranyl-4-propoxy-phenyl)methyl]azanium Openeye Name: (3-chloro-4-propoxy-phenyl)methyl-[(1R)-1-methylpropyl]ammonium CAS Name: [(2R)-butan-2-yl]-[(3-chloro-4-propoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-butan-2-yl]-[(3-chloro-4-propoxyphenyl)methyl]azanium Traditional Name: (3-chloro-4-propoxy-benzyl)-[(1R)-1-methylpropyl]ammonium Formula: C14H23ClNO+ MolecularWeight: 256.79152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C[NH2+]C(C)CC)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C[NH2+][C@H](C)CC)Cl

InChI

InChI=1S/C14H22ClNO/c1-4-8-17-14-7-6-12(9-13(14)15)10-16-11(3)5-2/h6-7,9,11,16H,4-5,8,10H2,1-3H3/p+1/t11-/m1/s1