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

Systemtic Name: N-(cyclopropylmethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Openeye Name: N-(cyclopropylmethyl)-4,4-dimethyl-tetralin-1-amine CAS Name: N-(cyclopropylmethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine IUPAC Name: N-(cyclopropylmethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine Traditional Name: cyclopropylmethyl-(4,4-dimethyltetralin-1-yl)amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)NCC3CC3)C

Isomeric SMILES

CC1(CCC(C2=CC=CC=C21)NCC3CC3)C

InChI

InChI=1S/C16H23N/c1-16(2)10-9-15(17-11-12-7-8-12)13-5-3-4-6-14(13)16/h3-6,12,15,17H,7-11H2,1-2H3