1-phenyl-N-propyl-methanimine

Systemtic Name: 1-phenyl-N-propyl-methanimine Openeye Name: 1-phenyl-N-propyl-methanimine CAS Name: 1-phenyl-N-propylmethanimine IUPAC Name: 1-phenyl-N-propylmethanimine Traditional Name: benzal(propyl)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC1=CC=CC=C1

Isomeric SMILES

CCCN=CC1=CC=CC=C1

InChI

InChI=1S/C10H13N/c1-2-8-11-9-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3