1-cyclopropyl-N-methyl-N-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: 1-cyclopropyl-N-methyl-N-(phenylmethyl)ethane-1,2-diamine Openeye Name: N-benzyl-1-cyclopropyl-N-methyl-ethane-1,2-diamine CAS Name: 1-cyclopropyl-N-methyl-N-(phenylmethyl)ethane-1,2-diamine IUPAC Name: N-benzyl-1-cyclopropyl-N-methylethane-1,2-diamine Traditional Name: (2-amino-1-cyclopropyl-ethyl)-benzyl-methyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CN)C2CC2

Isomeric SMILES

CN(CC1=CC=CC=C1)C(CN)C2CC2

InChI

InChI=1S/C13H20N2/c1-15(13(9-14)12-7-8-12)10-11-5-3-2-4-6-11/h2-6,12-13H,7-10,14H2,1H3