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4-(2-azanylethyl)aniline; 3-pentylaniline

4-(2-azanylethyl)aniline; 3-pentylaniline

Systemtic Name:4-(2-azanylethyl)aniline; 3-pentylaniline
Openeye Name:4-(2-aminoethyl)aniline; 3-pentylaniline
CAS Name:4-(2-aminoethyl)aniline; 3-pentylaniline
IUPAC Name:4-(2-aminoethyl)aniline; 3-pentylaniline
Traditional Name:[4-(2-aminoethyl)phenyl]amine; (3-amylphenyl)amine
Formula: C19H29N3
MolecularWeight: 299.45366
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)N.C1=CC(=CC=C1CCN)N


Isomeric SMILES

CCCCCC1=CC(=CC=C1)N.C1=CC(=CC=C1CCN)N


InChI

InChI=1S/C11H17N.C8H12N2/c1-2-3-4-6-10-7-5-8-11(12)9-10;9-6-5-7-1-3-8(10)4-2-7/h5,7-9H,2-4,6,12H2,1H3;1-4H,5-6,9-10H2


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