1-chloranyl-N-ethyl-N-(phenylmethyl)propan-2-amine

Systemtic Name: 1-chloranyl-N-ethyl-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-1-chloro-N-ethyl-propan-2-amine CAS Name: 1-chloro-N-ethyl-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-1-chloro-N-ethylpropan-2-amine Traditional Name: benzyl-(2-chloro-1-methyl-ethyl)-ethyl-amine Formula: C12H18ClN MolecularWeight: 211.73102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(C)CCl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(C)CCl

InChI

InChI=1S/C12H18ClN/c1-3-14(11(2)9-13)10-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3