cyclopropanecarbaldehyde; N-methyl-1-phenyl-methanamine

Systemtic Name: cyclopropanecarbaldehyde; N-methyl-1-phenyl-methanamine Openeye Name: cyclopropanecarbaldehyde; N-methyl-1-phenyl-methanamine CAS Name: cyclopropanecarboxaldehyde; N-methyl-1-phenylmethanamine IUPAC Name: cyclopropanecarbaldehyde; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; cyclopropanecarbaldehyde Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1.C1CC1C=O

Isomeric SMILES

CNCC1=CC=CC=C1.C1CC1C=O

InChI

InChI=1S/C8H11N.C4H6O/c1-9-7-8-5-3-2-4-6-8;5-3-4-1-2-4/h2-6,9H,7H2,1H3;3-4H,1-2H2