N-[3-(diethylaminomethyl)phenyl]cyclooctanamine

Systemtic Name: N-[3-(diethylaminomethyl)phenyl]cyclooctanamine Openeye Name: N-[3-(diethylaminomethyl)phenyl]cyclooctanamine CAS Name: N-[3-(diethylaminomethyl)phenyl]cyclooctanamine IUPAC Name: N-[3-(diethylaminomethyl)phenyl]cyclooctanamine Traditional Name: [3-(cyclooctylamino)benzyl]-diethyl-amine Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC2CCCCCCC2

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC2CCCCCCC2

InChI

InChI=1S/C19H32N2/c1-3-21(4-2)16-17-11-10-14-19(15-17)20-18-12-8-6-5-7-9-13-18/h10-11,14-15,18,20H,3-9,12-13,16H2,1-2H3