[(1S)-1-cyclopropylethyl]-[3-[methyl(phenyl)amino]propyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[3-[methyl(phenyl)amino]propyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[3-(N-methylanilino)propyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[3-(N-methylanilino)propyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[3-(N-methylanilino)propyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[3-(N-methylanilino)propyl]ammonium Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CCCN(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C15H24N2/c1-13(14-9-10-14)16-11-6-12-17(2)15-7-4-3-5-8-15/h3-5,7-8,13-14,16H,6,9-12H2,1-2H3/p+1/t13-/m0/s1