N-[[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methyl]-1-phenyl-methanamine CAS Name: N-[[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[1-(2-methyl-1,3-dioxolan-2-yl)cyclopropyl]methyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2(CC2)CNCC3=CC=CC=C3

Isomeric SMILES

CC1(OCCO1)C2(CC2)CNCC3=CC=CC=C3

InChI

InChI=1S/C15H21NO2/c1-14(17-9-10-18-14)15(7-8-15)12-16-11-13-5-3-2-4-6-13/h2-6,16H,7-12H2,1H3