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

Systemtic Name: (4-propylcyclohexyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (4-propylcyclohexyl)-[(1S)-tetralin-1-yl]ammonium CAS Name: (4-propylcyclohexyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-propylcyclohexyl)-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (4-propylcyclohexyl)-[(1S)-tetralin-1-yl]ammonium Formula: C19H30N+ MolecularWeight: 272.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CCCC1CCC(CC1)[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H29N/c1-2-6-15-11-13-17(14-12-15)20-19-10-5-8-16-7-3-4-9-18(16)19/h3-4,7,9,15,17,19-20H,2,5-6,8,10-14H2,1H3/p+1/t15?,17?,19-/m0/s1