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

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-tetralin-1-yl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-tetralin-1-yl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H25N/c1-16(14-15-17-8-3-2-4-9-17)21-20-13-7-11-18-10-5-6-12-19(18)20/h2-6,8-10,12,16,20-21H,7,11,13-15H2,1H3/p+1/t16-,20+/m1/s1