2-azanyl-3-[4-[[di(propan-2-yl)amino]methyl]phenyl]-N-methyl-N-propan-2-yl-propanamide

Systemtic Name: 2-azanyl-3-[4-[[di(propan-2-yl)amino]methyl]phenyl]-N-methyl-N-propan-2-yl-propanamide Openeye Name: 2-amino-3-[4-[(diisopropylamino)methyl]phenyl]-N-isopropyl-N-methyl-propanamide CAS Name: 2-amino-3-[4-[[di(propan-2-yl)amino]methyl]phenyl]-N-methyl-N-propan-2-ylpropanamide IUPAC Name: 2-amino-3-[4-[[di(propan-2-yl)amino]methyl]phenyl]-N-methyl-N-propan-2-ylpropanamide Traditional Name: 2-amino-3-[4-[(diisopropylamino)methyl]phenyl]-N-isopropyl-N-methyl-propionamide Formula: C20H35N3O MolecularWeight: 333.5114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C(CC1=CC=C(C=C1)CN(C(C)C)C(C)C)N

Isomeric SMILES

CC(C)N(C)C(=O)C(CC1=CC=C(C=C1)CN(C(C)C)C(C)C)N

InChI

InChI=1S/C20H35N3O/c1-14(2)22(7)20(24)19(21)12-17-8-10-18(11-9-17)13-23(15(3)4)16(5)6/h8-11,14-16,19H,12-13,21H2,1-7H3