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3-(cyclopropylmethoxy)propyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium
3-(cyclopropylmethoxy)propyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCCC[NH2+]C2CCC3=CC=CC=C23
Isomeric SMILES
C1CC2=CC=CC=C2[C@H]1[NH2+]CCCOCC3CC3
InChI
InChI=1S/C16H23NO/c1-2-5-15-14(4-1)8-9-16(15)17-10-3-11-18-12-13-6-7-13/h1-2,4-5,13,16-17H,3,6-12H2/p+1/t16-/m0/s1
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