4-[2-chloroethyl(phenethyl)amino]-2-methyl-benzaldehyde

Systemtic Name: 4-[2-chloroethyl(phenethyl)amino]-2-methyl-benzaldehyde Openeye Name: 4-[2-chloroethyl(phenethyl)amino]-2-methyl-benzaldehyde CAS Name: 4-[2-chloroethyl(phenethyl)amino]-2-methylbenzaldehyde IUPAC Name: 4-[2-chloroethyl(phenethyl)amino]-2-methylbenzaldehyde Traditional Name: 4-[2-chloroethyl(phenethyl)amino]-2-methyl-benzaldehyde Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC2=CC=CC=C2)CCCl)C=O

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC2=CC=CC=C2)CCCl)C=O

InChI

InChI=1S/C18H20ClNO/c1-15-13-18(8-7-17(15)14-21)20(12-10-19)11-9-16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3