N-[cyclopentyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine

Systemtic Name: N-[cyclopentyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine Openeye Name: N-[cyclopentyl(tetralin-6-yl)methyl]ethanamine CAS Name: N-[cyclopentyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine IUPAC Name: N-[cyclopentyl(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine Traditional Name: [cyclopentyl(tetralin-6-yl)methyl]-ethyl-amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1CCCC1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCNC(C1CCCC1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H27N/c1-2-19-18(15-8-4-5-9-15)17-12-11-14-7-3-6-10-16(14)13-17/h11-13,15,18-19H,2-10H2,1H3