N-[1-(1-methylcyclopropyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]tetralin-5-amine CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1-(1-methylcyclopropyl)ethyl-tetralin-5-yl-amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C16H23N/c1-12(16(2)10-11-16)17-15-9-5-7-13-6-3-4-8-14(13)15/h5,7,9,12,17H,3-4,6,8,10-11H2,1-2H3