N-[(1-ethylpyrrol-2-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(1-ethylpyrrol-2-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(1-ethylpyrrol-2-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(1-ethyl-2-pyrrolyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(1-ethylpyrrol-2-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(1-ethylpyrrol-2-yl)methyl]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1CNCC2=CC=CC=C2

Isomeric SMILES

CCN1C=CC=C1CNCC2=CC=CC=C2

InChI

InChI=1S/C14H18N2/c1-2-16-10-6-9-14(16)12-15-11-13-7-4-3-5-8-13/h3-10,15H,2,11-12H2,1H3