cycloheptyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium

Systemtic Name: cycloheptyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Openeye Name: cycloheptyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium CAS Name: cycloheptyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]ammonium IUPAC Name: cycloheptyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Traditional Name: cycloheptyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium Formula: C19H30N+ MolecularWeight: 272.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]C3CCCCCC3)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]C3CCCCCC3)C

InChI

InChI=1S/C19H29N/c1-19(2)14-13-18(16-11-7-8-12-17(16)19)20-15-9-5-3-4-6-10-15/h7-8,11-12,15,18,20H,3-6,9-10,13-14H2,1-2H3/p+1/t18-/m0/s1