[(1R)-1-(4-butylphenyl)ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-(4-butylphenyl)ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(4-butylphenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(4-butylphenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(4-butylphenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(4-butylphenyl)ethyl]ammonium Formula: C17H30N+ MolecularWeight: 248.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=CC=C(C=C1)CCCC

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=CC=C(C=C1)CCCC

InChI

InChI=1S/C17H29N/c1-4-6-8-14-18-15(3)17-12-10-16(11-13-17)9-7-5-2/h10-13,15,18H,4-9,14H2,1-3H3/p+1/t15-/m1/s1