cyclopropylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: cyclopropylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: cyclopropylmethyl-[(1S)-tetralin-1-yl]ammonium CAS Name: cyclopropylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: cyclopropylmethyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: cyclopropylmethyl-[(1S)-tetralin-1-yl]ammonium Formula: C14H20N+ MolecularWeight: 202.3153

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)[NH2+]CC3CC3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)[NH2+]CC3CC3

InChI

InChI=1S/C14H19N/c1-2-6-13-12(4-1)5-3-7-14(13)15-10-11-8-9-11/h1-2,4,6,11,14-15H,3,5,7-10H2/p+1/t14-/m0/s1