3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

Systemtic Name: 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: 3-cyclopentyl-N-methyl-1-tetralin-6-yl-propan-1-amine CAS Name: 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: 3-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: (3-cyclopentyl-1-tetralin-6-yl-propyl)-methyl-amine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1CCCC1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CNC(CCC1CCCC1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H29N/c1-20-19(13-10-15-6-2-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h11-12,14-15,19-20H,2-10,13H2,1H3