[(4R)-4-(3,4-dimethylphenyl)-4-(4-propan-2-ylphenoxy)butyl]azanium

Systemtic Name: [(4R)-4-(3,4-dimethylphenyl)-4-(4-propan-2-ylphenoxy)butyl]azanium Openeye Name: [(4R)-4-(3,4-dimethylphenyl)-4-(4-isopropylphenoxy)butyl]ammonium CAS Name: [(4R)-4-(3,4-dimethylphenyl)-4-(4-propan-2-ylphenoxy)butyl]ammonium IUPAC Name: [(4R)-4-(3,4-dimethylphenyl)-4-(4-propan-2-ylphenoxy)butyl]azanium Traditional Name: [(4R)-4-(3,4-dimethylphenyl)-4-(4-isopropylphenoxy)butyl]ammonium Formula: C21H30NO+ MolecularWeight: 312.469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCC[NH3+])OC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CCC[NH3+])OC2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C21H29NO/c1-15(2)18-9-11-20(12-10-18)23-21(6-5-13-22)19-8-7-16(3)17(4)14-19/h7-12,14-15,21H,5-6,13,22H2,1-4H3/p+1/t21-/m1/s1