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N-(cyclopropylmethyl)-1-phenyl-methanimine

N-(cyclopropylmethyl)-1-phenyl-methanimine

Systemtic Name:N-(cyclopropylmethyl)-1-phenyl-methanimine
Openeye Name:N-(cyclopropylmethyl)-1-phenyl-methanimine
CAS Name:N-(cyclopropylmethyl)-1-phenylmethanimine
IUPAC Name:N-(cyclopropylmethyl)-1-phenylmethanimine
Traditional Name:benzal(cyclopropylmethyl)amine
Formula: C11H13N
MolecularWeight: 159.22762
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN=CC2=CC=CC=C2


Isomeric SMILES

C1CC1CN=CC2=CC=CC=C2


InChI

InChI=1S/C11H13N/c1-2-4-10(5-3-1)8-12-9-11-6-7-11/h1-5,8,11H,6-7,9H2


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