cycloheptyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium

Systemtic Name: cycloheptyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Openeye Name: cycloheptyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: cycloheptyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]ammonium IUPAC Name: cycloheptyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Traditional Name: cycloheptyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]C2CCCCCC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]C2CCCCCC2

InChI

InChI=1S/C17H27NO/c1-14(18-16-6-4-2-3-5-7-16)8-9-15-10-12-17(19)13-11-15/h10-14,16,18-19H,2-9H2,1H3/p+1/t14-/m1/s1