3-(cyclopropylmethoxy)propyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium

Systemtic Name: 3-(cyclopropylmethoxy)propyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Openeye Name: 3-(cyclopropylmethoxy)propyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: 3-(cyclopropylmethoxy)propyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]ammonium IUPAC Name: 3-(cyclopropylmethoxy)propyl-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium Traditional Name: 3-(cyclopropylmethoxy)propyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)[NH2+]CCCOCC2CC2

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)[NH2+]CCCOCC2CC2

InChI

InChI=1S/C17H27NO2/c1-14(3-4-15-7-9-17(19)10-8-15)18-11-2-12-20-13-16-5-6-16/h7-10,14,16,18-19H,2-6,11-13H2,1H3/p+1/t14-/m1/s1