[(1R)-1-phenylethyl]-[(4-propan-2-ylphenyl)methyl]azanium

Systemtic Name: [(1R)-1-phenylethyl]-[(4-propan-2-ylphenyl)methyl]azanium Openeye Name: (4-isopropylphenyl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [(1R)-1-phenylethyl]-[(4-propan-2-ylphenyl)methyl]ammonium IUPAC Name: [(1R)-1-phenylethyl]-[(4-propan-2-ylphenyl)methyl]azanium Traditional Name: (4-isopropylbenzyl)-[(1R)-1-phenylethyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H23N/c1-14(2)17-11-9-16(10-12-17)13-19-15(3)18-7-5-4-6-8-18/h4-12,14-15,19H,13H2,1-3H3/p+1/t15-/m1/s1