cycloheptyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-tetralin-6-ylethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-tetralin-6-ylethyl]ammonium Formula: C19H30N+ MolecularWeight: 272.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)[NH2+]C3CCCCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(CCCC2)C=C1)[NH2+]C3CCCCCC3

InChI

InChI=1S/C19H29N/c1-15(20-19-10-4-2-3-5-11-19)17-13-12-16-8-6-7-9-18(16)14-17/h12-15,19-20H,2-11H2,1H3/p+1/t15-/m0/s1