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cyclopentyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium
cyclopentyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(CCCC2)C=C1)[NH2+]C3CCCC3
Isomeric SMILES
C[C@@H](C1=CC2=C(CCCC2)C=C1)[NH2+]C3CCCC3
InChI
InChI=1S/C17H25N/c1-13(18-17-8-4-5-9-17)15-11-10-14-6-2-3-7-16(14)12-15/h10-13,17-18H,2-9H2,1H3/p+1/t13-/m0/s1
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