N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine; hydron; chloride

Systemtic Name: N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine; hydron; chloride Openeye Name: N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine; hydron; chloride CAS Name: N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine; hydron; chloride IUPAC Name: N,N-dimethyl-1-(1-phenylcyclopentyl)methanamine; hydron; chloride Traditional Name: dimethyl-[(1-phenylcyclopentyl)methyl]amine; hydron; chloride Formula: C14H22ClN MolecularWeight: 239.78418

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CN(C)CC1(CCCC1)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

[H+].CN(C)CC1(CCCC1)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C14H21N.ClH/c1-15(2)12-14(10-6-7-11-14)13-8-4-3-5-9-13;/h3-5,8-9H,6-7,10-12H2,1-2H3;1H