1-(3-bromophenyl)-N-(1-cyclopropylethyl)-N-methyl-ethane-1,2-diamine

Systemtic Name: 1-(3-bromophenyl)-N-(1-cyclopropylethyl)-N-methyl-ethane-1,2-diamine Openeye Name: 1-(3-bromophenyl)-N-(1-cyclopropylethyl)-N-methyl-ethane-1,2-diamine CAS Name: 1-(3-bromophenyl)-N-(1-cyclopropylethyl)-N-methylethane-1,2-diamine IUPAC Name: 1-(3-bromophenyl)-N-(1-cyclopropylethyl)-N-methylethane-1,2-diamine Traditional Name: [2-amino-1-(3-bromophenyl)ethyl]-(1-cyclopropylethyl)-methyl-amine Formula: C14H21BrN2 MolecularWeight: 297.23394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(CN)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1CC1)N(C)C(CN)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H21BrN2/c1-10(11-6-7-11)17(2)14(9-16)12-4-3-5-13(15)8-12/h3-5,8,10-11,14H,6-7,9,16H2,1-2H3