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

Systemtic Name: N-(cyclobutylmethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-(cyclobutylmethyl)-4,4-dimethyl-tetralin-1-amine CAS Name: N-(cyclobutylmethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-(cyclobutylmethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: cyclobutylmethyl-(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)NCC3CCC3)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NCC3CCC3)C

InChI

InChI=1S/C17H25N/c1-17(2)11-10-16(18-12-13-6-5-7-13)14-8-3-4-9-15(14)17/h3-4,8-9,13,16,18H,5-7,10-12H2,1-2H3