2-(cyclopropylmethoxy)-1-phenyl-butan-1-amine

Systemtic Name: 2-(cyclopropylmethoxy)-1-phenyl-butan-1-amine Openeye Name: 2-(cyclopropylmethoxy)-1-phenyl-butan-1-amine CAS Name: 2-(cyclopropylmethoxy)-1-phenyl-1-butanamine IUPAC Name: 2-(cyclopropylmethoxy)-1-phenylbutan-1-amine Traditional Name: [2-(cyclopropylmethoxy)-1-phenyl-butyl]amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)OCC2CC2

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)OCC2CC2

InChI

InChI=1S/C14H21NO/c1-2-13(16-10-11-8-9-11)14(15)12-6-4-3-5-7-12/h3-7,11,13-14H,2,8-10,15H2,1H3