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

Systemtic Name: cyclopropylmethyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Openeye Name: cyclopropylmethyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium CAS Name: cyclopropylmethyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]ammonium IUPAC Name: cyclopropylmethyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Traditional Name: cyclopropylmethyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium Formula: C16H24N+ MolecularWeight: 230.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]CC3CC3)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]CC3CC3)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/p+1/t15-/m0/s1