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3-[(R)-cyclopropyl(diethylamino)methyl]aniline

3-[(R)-cyclopropyl(diethylamino)methyl]aniline

Systemtic Name:3-[(R)-cyclopropyl(diethylamino)methyl]aniline
Openeye Name:3-[(R)-cyclopropyl(diethylamino)methyl]aniline
CAS Name:3-[(R)-cyclopropyl(diethylamino)methyl]aniline
IUPAC Name:3-[(R)-cyclopropyl(diethylamino)methyl]aniline
Traditional Name:[(R)-(3-aminophenyl)-cyclopropyl-methyl]-diethyl-amine
Formula: C14H22N2
MolecularWeight: 218.33788
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C1CC1)C2=CC(=CC=C2)N


Isomeric SMILES

CCN(CC)[C@H](C1CC1)C2=CC(=CC=C2)N


InChI

InChI=1S/C14H22N2/c1-3-16(4-2)14(11-8-9-11)12-6-5-7-13(15)10-12/h5-7,10-11,14H,3-4,8-9,15H2,1-2H3/t14-/m1/s1


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