1-[2-(dipropylindiganylmethyl)phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(dipropylindiganylmethyl)phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(dipropylindiganylmethyl)phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(dipropylindiganylmethyl)phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(dipropylindiganylmethyl)phenyl]-N,N-dimethylmethanamine Traditional Name: [2-(dipropylindiganylmethyl)benzyl]-dimethyl-amine Formula: C16H28InN MolecularWeight: 349.21822

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Descriptors Computed from Structure

Canonical SMILES:

CCC[In](CCC)CC1=CC=CC=C1CN(C)C

Isomeric SMILES

CCC[In](CCC)CC1=CC=CC=C1CN(C)C

InChI

InChI=1S/C10H14N.2C3H7.In/c1-9-6-4-5-7-10(9)8-11(2)3;2*1-3-2;/h4-7H,1,8H2,2-3H3;2*1,3H2,2H3;