[(1S)-1-cyclopropylethyl]-[(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: [(1S)-1-cyclopropylethyl]-[(4-dimethylaminophenyl)methyl]azanium Openeye Name: [(1S)-1-cyclopropylethyl]-[(4-dimethylaminophenyl)methyl]ammonium CAS Name: [(1S)-1-cyclopropylethyl]-[(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: [(1S)-1-cyclopropylethyl]-[(4-dimethylaminophenyl)methyl]azanium Traditional Name: [(1S)-1-cyclopropylethyl]-[4-(dimethylamino)benzyl]ammonium Formula: C14H23N2+ MolecularWeight: 219.34582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)[NH2+]CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@@H](C1CC1)[NH2+]CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C14H22N2/c1-11(13-6-7-13)15-10-12-4-8-14(9-5-12)16(2)3/h4-5,8-9,11,13,15H,6-7,10H2,1-3H3/p+1/t11-/m0/s1