(1S)-2-(azocan-1-ium-1-yl)-1-phenyl-ethanamine

Systemtic Name: (1S)-2-(azocan-1-ium-1-yl)-1-phenyl-ethanamine Openeye Name: (1S)-2-(azocan-1-ium-1-yl)-1-phenyl-ethanamine CAS Name: (1S)-2-(1-azocan-1-iumyl)-1-phenylethanamine IUPAC Name: (1S)-2-(azocan-1-ium-1-yl)-1-phenylethanamine Traditional Name: [(1S)-2-(azocan-1-ium-1-yl)-1-phenyl-ethyl]amine Formula: C15H25N2+ MolecularWeight: 233.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CCC1)CC(C2=CC=CC=C2)N

Isomeric SMILES

C1CCC[NH+](CCC1)C[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C15H24N2/c16-15(14-9-5-4-6-10-14)13-17-11-7-2-1-3-8-12-17/h4-6,9-10,15H,1-3,7-8,11-13,16H2/p+1/t15-/m1/s1