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1-cyclopropyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine
1-cyclopropyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC(C)C2=CC3=C(CCCC3)C=C2
Isomeric SMILES
CC(C1CC1)NC(C)C2=CC3=C(CCCC3)C=C2
InChI
InChI=1S/C17H25N/c1-12(14-7-8-14)18-13(2)16-10-9-15-5-3-4-6-17(15)11-16/h9-14,18H,3-8H2,1-2H3
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