[(2S)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [(2S)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [(1S)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(2S)-4-methyl-4-(5-methyl-2-furanyl)pentan-2-yl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(2S)-4-methyl-4-(5-methylfuran-2-yl)pentan-2-yl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1S)-1,3-dimethyl-3-(5-methyl-2-furyl)butyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C23H30NO+ MolecularWeight: 336.4904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)(C)CC(C)[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)C(C)(C)C[C@H](C)[NH2+][C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H29NO/c1-16(15-23(4,5)22-14-13-17(2)25-22)24-18(3)20-12-8-10-19-9-6-7-11-21(19)20/h6-14,16,18,24H,15H2,1-5H3/p+1/t16-,18+/m0/s1