N-(cyclopentylmethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: N-(cyclopentylmethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-(cyclopentylmethyl)-4,4-dimethyl-tetralin-1-amine CAS Name: N-(cyclopentylmethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-(cyclopentylmethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: cyclopentylmethyl-(4,4-dimethyltetralin-1-yl)amine Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NCC3CCCC3)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NCC3CCCC3)C

InChI

InChI=1S/C18H27N/c1-18(2)12-11-17(15-9-5-6-10-16(15)18)19-13-14-7-3-4-8-14/h5-6,9-10,14,17,19H,3-4,7-8,11-13H2,1-2H3