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N,N-diethyl-2-[(1-propyl-1,4,5,6,7,8-hexahydronaphthalen-2-yl)oxy]ethanamine
N,N-diethyl-2-[(1-propyl-1,4,5,6,7,8-hexahydronaphthalen-2-yl)oxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C2=C(CCCC2)CC=C1OCCN(CC)CC
Isomeric SMILES
CCCC1C2=C(CCCC2)CC=C1OCCN(CC)CC
InChI
InChI=1S/C19H33NO/c1-4-9-18-17-11-8-7-10-16(17)12-13-19(18)21-15-14-20(5-2)6-3/h13,18H,4-12,14-15H2,1-3H3
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