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

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

Systemtic Name:N-[(1-cyclopropylpyrrol-2-yl)methyl]-1-phenyl-methanamine
Openeye Name:N-[(1-cyclopropylpyrrol-2-yl)methyl]-1-phenyl-methanamine
CAS Name:N-[(1-cyclopropyl-2-pyrrolyl)methyl]-1-phenylmethanamine
IUPAC Name:N-[(1-cyclopropylpyrrol-2-yl)methyl]-1-phenylmethanamine
Traditional Name:benzyl-[(1-cyclopropylpyrrol-2-yl)methyl]amine
Formula: C15H18N2
MolecularWeight: 226.31682
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=CC=C2CNCC3=CC=CC=C3


Isomeric SMILES

C1CC1N2C=CC=C2CNCC3=CC=CC=C3


InChI

InChI=1S/C15H18N2/c1-2-5-13(6-3-1)11-16-12-15-7-4-10-17(15)14-8-9-14/h1-7,10,14,16H,8-9,11-12H2


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