3-methylbutyl-[(1R)-1-(4-phenylphenyl)ethyl]azanium

Systemtic Name: 3-methylbutyl-[(1R)-1-(4-phenylphenyl)ethyl]azanium Openeye Name: isopentyl-[(1R)-1-(4-phenylphenyl)ethyl]ammonium CAS Name: 3-methylbutyl-[(1R)-1-(4-phenylphenyl)ethyl]ammonium IUPAC Name: 3-methylbutyl-[(1R)-1-(4-phenylphenyl)ethyl]azanium Traditional Name: isoamyl-[(1R)-1-(4-phenylphenyl)ethyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)[NH2+]CCC(C)C

InChI

InChI=1S/C19H25N/c1-15(2)13-14-20-16(3)17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-12,15-16,20H,13-14H2,1-3H3/p+1/t16-/m1/s1