1-chloranyl-N,N-dimethyl-1-phenyl-undecan-1-amine

Systemtic Name: 1-chloranyl-N,N-dimethyl-1-phenyl-undecan-1-amine Openeye Name: 1-chloro-N,N-dimethyl-1-phenyl-undecan-1-amine CAS Name: 1-chloro-N,N-dimethyl-1-phenyl-1-undecanamine IUPAC Name: 1-chloro-N,N-dimethyl-1-phenylundecan-1-amine Traditional Name: (1-chloro-1-phenyl-undecyl)-dimethyl-amine Formula: C19H32ClN MolecularWeight: 309.91708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1=CC=CC=C1)(N(C)C)Cl

Isomeric SMILES

CCCCCCCCCCC(C1=CC=CC=C1)(N(C)C)Cl

InChI

InChI=1S/C19H32ClN/c1-4-5-6-7-8-9-10-14-17-19(20,21(2)3)18-15-12-11-13-16-18/h11-13,15-16H,4-10,14,17H2,1-3H3