1-(cyclopenten-1-yl)-N-(phenylmethyl)methanamine

Systemtic Name: 1-(cyclopenten-1-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(cyclopenten-1-yl)methanamine CAS Name: 1-(1-cyclopentenyl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(cyclopenten-1-yl)methanamine Traditional Name: benzyl(cyclopenten-1-ylmethyl)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CNCC2=CC=CC=C2

Isomeric SMILES

C1CC=C(C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C13H17N/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-13/h1-3,6-8,14H,4-5,9-11H2