2-(1-azanylethyl)-N-(1-cyclopropylethyl)-N-methyl-aniline

Systemtic Name: 2-(1-azanylethyl)-N-(1-cyclopropylethyl)-N-methyl-aniline Openeye Name: 2-(1-aminoethyl)-N-(1-cyclopropylethyl)-N-methyl-aniline CAS Name: 2-(1-aminoethyl)-N-(1-cyclopropylethyl)-N-methylaniline IUPAC Name: 2-(1-aminoethyl)-N-(1-cyclopropylethyl)-N-methylaniline Traditional Name: [2-(1-aminoethyl)phenyl]-(1-cyclopropylethyl)-methyl-amine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=CC=CC=C2C(C)N

Isomeric SMILES

CC(C1CC1)N(C)C2=CC=CC=C2C(C)N

InChI

InChI=1S/C14H22N2/c1-10(15)13-6-4-5-7-14(13)16(3)11(2)12-8-9-12/h4-7,10-12H,8-9,15H2,1-3H3