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

Systemtic Name: cycloheptyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: cycloheptyl-[(1S)-tetralin-1-yl]ammonium CAS Name: cycloheptyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: cycloheptyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: cycloheptyl-[(1S)-tetralin-1-yl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCCC(CC1)[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H25N/c1-2-4-11-15(10-3-1)18-17-13-7-9-14-8-5-6-12-16(14)17/h5-6,8,12,15,17-18H,1-4,7,9-11,13H2/p+1/t17-/m0/s1