N-cyclopentyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine

Systemtic Name: N-cyclopentyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-cyclopentyl-4,4-dimethyl-tetralin-1-amine CAS Name: N-cyclopentyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-cyclopentyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: cyclopentyl-(4,4-dimethyltetralin-1-yl)amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NC3CCCC3)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NC3CCCC3)C

InChI

InChI=1S/C17H25N/c1-17(2)12-11-16(18-13-7-3-4-8-13)14-9-5-6-10-15(14)17/h5-6,9-10,13,16,18H,3-4,7-8,11-12H2,1-2H3