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3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium
3-(cyclopropylmethoxy)propyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)C(C)[NH2+]CCCOCC2CC2
Isomeric SMILES
CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]CCCOCC2CC2
InChI
InChI=1S/C17H27NO2/c1-13-5-8-17(19-3)16(11-13)14(2)18-9-4-10-20-12-15-6-7-15/h5,8,11,14-15,18H,4,6-7,9-10,12H2,1-3H3/p+1/t14-/m0/s1
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